Doodle3D-Slicer/three.js-master/examples/models/molecules/Al2O3.pdb

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2015-06-12 15:58:26 +02:00
HEADER CSD ENTRY GLOBAL
CRYST1 4.7589 4.7589 12.9912 90.00 90.00 120.00 R-3c
SCALE1 0.210133 0.121320 -0.000000 0.000000
SCALE2 0.000000 0.242640 -0.000000 0.000000
SCALE3 0.000000 0.000000 0.076975 0.000000
HETATM 1 Al UNK 0 1 2.379 4.121 4.573 1.00 0.00
HETATM 2 O UNK 0 1 3.835 4.121 3.248 1.00 0.00
HETATM 3 Al UNK 0 1 2.379 4.121 1.923 1.00 0.00
HETATM 4 O UNK 0 1 1.652 5.382 3.248 1.00 0.00
HETATM 5 O UNK 0 1 1.652 2.861 3.248 1.00 0.00
HETATM 6 Al UNK 0 1 -0.000 2.748 4.088 1.00 0.00
HETATM 7 Al UNK 0 1 4.759 2.748 4.088 1.00 0.00
HETATM 8 O UNK 0 1 3.303 2.748 5.413 1.00 0.00
HETATM 9 Al UNK 0 1 2.379 6.869 4.088 1.00 0.00
HETATM 10 O UNK 0 1 3.107 5.608 5.413 1.00 0.00
HETATM 11 O UNK 0 1 0.728 4.008 5.413 1.00 0.00
HETATM 12 Al UNK 0 1 4.759 5.495 2.408 1.00 0.00
HETATM 13 Al UNK 0 1 2.379 1.374 2.408 1.00 0.00
HETATM 14 Al UNK 0 1 0.000 5.495 2.408 1.00 0.00
HETATM 15 O UNK 0 1 0.728 4.234 1.083 1.00 0.00
HETATM 16 O UNK 0 1 3.303 5.495 1.083 1.00 0.00
HETATM 17 O UNK 0 1 3.107 2.634 1.083 1.00 0.00
HETATM 18 Al UNK 0 1 -2.379 4.121 4.573 1.00 0.00
HETATM 19 O UNK 0 1 -3.107 5.382 3.248 1.00 0.00
HETATM 20 Al UNK 0 1 -2.379 4.121 1.923 1.00 0.00
HETATM 21 O UNK 0 1 -3.107 2.861 3.248 1.00 0.00
HETATM 22 O UNK 0 1 -0.924 4.121 3.248 1.00 0.00
HETATM 23 Al UNK 0 1 -2.379 6.869 4.088 1.00 0.00
HETATM 24 O UNK 0 1 -1.652 5.608 5.413 1.00 0.00
HETATM 25 Al UNK 0 1 -4.759 2.748 4.088 1.00 0.00
HETATM 26 O UNK 0 1 -4.031 4.008 5.413 1.00 0.00
HETATM 27 O UNK 0 1 -1.456 2.748 5.413 1.00 0.00
HETATM 28 Al UNK 0 1 -4.759 5.495 2.408 1.00 0.00
HETATM 29 Al UNK 0 1 -2.379 1.374 2.408 1.00 0.00
HETATM 30 O UNK 0 1 -1.652 2.634 1.083 1.00 0.00
HETATM 31 O UNK 0 1 -4.031 4.234 1.083 1.00 0.00
HETATM 32 O UNK 0 1 -1.456 5.495 1.083 1.00 0.00
HETATM 33 Al UNK 0 1 0.000 0.000 4.573 1.00 0.00
HETATM 34 O UNK 0 1 -0.728 -1.261 3.248 1.00 0.00
HETATM 35 Al UNK 0 1 0.000 0.000 1.923 1.00 0.00
HETATM 36 O UNK 0 1 1.456 0.000 3.248 1.00 0.00
HETATM 37 O UNK 0 1 -0.728 1.261 3.248 1.00 0.00
HETATM 38 Al UNK 0 1 -2.379 -1.374 4.088 1.00 0.00
HETATM 39 O UNK 0 1 -1.652 -0.113 5.413 1.00 0.00
HETATM 40 Al UNK 0 1 2.379 -1.374 4.088 1.00 0.00
HETATM 41 O UNK 0 1 0.924 -1.374 5.413 1.00 0.00
HETATM 42 O UNK 0 1 0.728 1.487 5.413 1.00 0.00
HETATM 43 Al UNK 0 1 -0.000 -2.748 2.408 1.00 0.00
HETATM 44 O UNK 0 1 0.924 1.374 1.083 1.00 0.00
HETATM 45 O UNK 0 1 0.728 -1.487 1.083 1.00 0.00
HETATM 46 O UNK 0 1 -1.652 0.113 1.083 1.00 0.00
HETATM 47 Al UNK 0 1 4.759 0.000 4.573 1.00 0.00
HETATM 48 O UNK 0 1 4.031 -1.261 3.248 1.00 0.00
HETATM 49 Al UNK 0 1 4.759 0.000 1.923 1.00 0.00
HETATM 50 O UNK 0 1 6.215 0.000 3.248 1.00 0.00
HETATM 51 O UNK 0 1 4.031 1.261 3.248 1.00 0.00
HETATM 52 O UNK 0 1 3.107 -0.113 5.413 1.00 0.00
HETATM 53 Al UNK 0 1 7.138 -1.374 4.088 1.00 0.00
HETATM 54 O UNK 0 1 5.683 -1.374 5.413 1.00 0.00
HETATM 55 O UNK 0 1 5.487 1.487 5.413 1.00 0.00
HETATM 56 Al UNK 0 1 4.759 -2.748 2.408 1.00 0.00
HETATM 57 Al UNK 0 1 7.138 1.374 2.408 1.00 0.00
HETATM 58 O UNK 0 1 5.683 1.374 1.083 1.00 0.00
HETATM 59 O UNK 0 1 5.487 -1.487 1.083 1.00 0.00
HETATM 60 O UNK 0 1 3.107 0.113 1.083 1.00 0.00
HETATM 61 Al UNK 0 1 -0.000 2.748 13.234 1.00 0.00
HETATM 62 O UNK 0 1 1.456 2.748 11.909 1.00 0.00
HETATM 63 Al UNK 0 1 -0.000 2.748 10.583 1.00 0.00
HETATM 64 O UNK 0 1 -0.728 4.008 11.909 1.00 0.00
HETATM 65 O UNK 0 1 -0.728 1.487 11.909 1.00 0.00
HETATM 66 Al UNK 0 1 -2.379 1.374 12.749 1.00 0.00
HETATM 67 Al UNK 0 1 2.379 1.374 12.749 1.00 0.00
HETATM 68 O UNK 0 1 0.924 1.374 14.074 1.00 0.00
HETATM 69 Al UNK 0 1 -0.000 5.495 12.749 1.00 0.00
HETATM 70 O UNK 0 1 0.728 4.234 14.074 1.00 0.00
HETATM 71 O UNK 0 1 -1.652 2.634 14.074 1.00 0.00
HETATM 72 Al UNK 0 1 2.379 4.121 11.069 1.00 0.00
HETATM 73 Al UNK 0 1 0.000 0.000 11.069 1.00 0.00
HETATM 74 Al UNK 0 1 -2.379 4.121 11.069 1.00 0.00
HETATM 75 O UNK 0 1 -1.652 2.861 9.743 1.00 0.00
HETATM 76 O UNK 0 1 0.924 4.121 9.743 1.00 0.00
HETATM 77 O UNK 0 1 0.728 1.261 9.743 1.00 0.00
HETATM 78 Al UNK 0 1 2.379 1.374 8.903 1.00 0.00
HETATM 79 O UNK 0 1 3.835 1.374 7.578 1.00 0.00
HETATM 80 Al UNK 0 1 2.379 1.374 6.253 1.00 0.00
HETATM 81 O UNK 0 1 1.652 2.634 7.578 1.00 0.00
HETATM 82 O UNK 0 1 1.652 0.113 7.578 1.00 0.00
HETATM 83 Al UNK 0 1 0.000 0.000 8.418 1.00 0.00
HETATM 84 Al UNK 0 1 4.759 0.000 8.418 1.00 0.00
HETATM 85 O UNK 0 1 3.303 0.000 9.743 1.00 0.00
HETATM 86 Al UNK 0 1 2.379 4.121 8.418 1.00 0.00
HETATM 87 O UNK 0 1 3.107 2.861 9.743 1.00 0.00
HETATM 88 Al UNK 0 1 4.759 2.748 6.738 1.00 0.00
HETATM 89 Al UNK 0 1 2.379 -1.374 6.738 1.00 0.00
HETATM 90 Al UNK 0 1 0.000 2.748 6.738 1.00 0.00
HETATM 91 O UNK 0 1 -1.456 0.000 9.743 1.00 0.00
HETATM 92 O UNK 0 1 0.728 -1.261 9.743 1.00 0.00
HETATM 93 Al UNK 0 1 -2.379 1.374 8.903 1.00 0.00
HETATM 94 O UNK 0 1 -0.924 1.374 7.578 1.00 0.00
HETATM 95 Al UNK 0 1 0.000 -2.748 8.903 1.00 0.00
HETATM 96 O UNK 0 1 -0.728 -1.487 7.578 1.00 0.00
HETATM 97 Al UNK 0 1 -2.379 -1.374 10.583 1.00 0.00
HETATM 98 Al UNK 0 1 2.379 -1.374 10.583 1.00 0.00
HETATM 99 O UNK 0 1 1.652 -0.113 11.909 1.00 0.00
HETATM 100 O UNK 0 1 -0.924 -1.374 11.909 1.00 0.00
HETATM 101 Al UNK 0 1 -2.379 4.121 8.418 1.00 0.00
HETATM 102 O UNK 0 1 -3.835 4.121 9.743 1.00 0.00
HETATM 103 O UNK 0 1 -1.652 5.382 9.743 1.00 0.00
HETATM 104 Al UNK 0 1 0.000 5.495 8.903 1.00 0.00
HETATM 105 Al UNK 0 1 -4.759 5.495 8.903 1.00 0.00
HETATM 106 O UNK 0 1 -3.303 5.495 7.578 1.00 0.00
HETATM 107 O UNK 0 1 -3.107 2.634 7.578 1.00 0.00
HETATM 108 O UNK 0 1 -0.728 4.234 7.578 1.00 0.00
HETATM 109 Al UNK 0 1 -4.759 2.748 10.583 1.00 0.00
HETATM 110 Al UNK 0 1 -2.379 6.869 10.583 1.00 0.00
HETATM 111 O UNK 0 1 -3.303 2.748 11.909 1.00 0.00
HETATM 112 O UNK 0 1 -3.107 5.608 11.909 1.00 0.00
HETATM 113 Al UNK 0 1 4.759 0.000 11.069 1.00 0.00
HETATM 114 O UNK 0 1 5.487 -1.261 9.743 1.00 0.00
HETATM 115 O UNK 0 1 5.487 1.261 9.743 1.00 0.00
HETATM 116 Al UNK 0 1 7.138 1.374 8.903 1.00 0.00
HETATM 117 Al UNK 0 1 4.759 -2.748 8.903 1.00 0.00
HETATM 118 O UNK 0 1 4.031 -1.487 7.578 1.00 0.00
HETATM 119 O UNK 0 1 6.410 0.113 7.578 1.00 0.00
HETATM 120 Al UNK 0 1 4.759 2.748 10.583 1.00 0.00
HETATM 121 Al UNK 0 1 7.138 -1.374 10.583 1.00 0.00
HETATM 122 O UNK 0 1 6.410 -0.113 11.909 1.00 0.00
HETATM 123 O UNK 0 1 3.835 -1.374 11.909 1.00 0.00
HETATM 124 O UNK 0 1 4.031 1.487 11.909 1.00 0.00
HETATM 125 O UNK 0 1 3.107 5.382 9.743 1.00 0.00
HETATM 126 Al UNK 0 1 4.759 5.495 8.903 1.00 0.00
HETATM 127 O UNK 0 1 1.456 5.495 7.578 1.00 0.00
HETATM 128 O UNK 0 1 4.031 4.234 7.578 1.00 0.00
HETATM 129 Al UNK 0 1 2.379 6.869 10.583 1.00 0.00
HETATM 130 O UNK 0 1 4.031 4.008 11.909 1.00 0.00
HETATM 131 O UNK 0 1 1.652 5.608 11.909 1.00 0.00
HETATM 132 Al UNK 0 1 -2.379 1.374 6.253 1.00 0.00
HETATM 133 Al UNK 0 1 -0.000 5.495 6.253 1.00 0.00
HETATM 134 Al UNK 0 1 2.379 1.374 -0.243 1.00 0.00
HETATM 135 Al UNK 0 1 4.759 2.748 0.243 1.00 0.00
HETATM 136 Al UNK 0 1 0.000 2.748 0.243 1.00 0.00
HETATM 137 O UNK 0 1 1.456 2.748 -1.083 1.00 0.00
HETATM 138 Al UNK 0 1 2.379 -1.374 0.243 1.00 0.00
HETATM 139 O UNK 0 1 1.652 -0.113 -1.083 1.00 0.00
HETATM 140 O UNK 0 1 4.031 1.487 -1.083 1.00 0.00
CONECT 1 2 3 4
CONECT 2 3 7 12
CONECT 3 4 5 12
CONECT 4 9 14
CONECT 5 1 6 13
CONECT 6 1 11 18
CONECT 7 1 47 51
CONECT 8 1 80
CONECT 9 1
CONECT 10 1
CONECT 11 1 90 133
CONECT 12
CONECT 13 3 17 35
CONECT 14 3 20 22
CONECT 15 3
CONECT 16 3
CONECT 17 3 134 135
CONECT 18 19 20 21
CONECT 19 20 23 28
CONECT 20 21 22 28
CONECT 21 25 29
CONECT 22 6 18
CONECT 23 18
CONECT 24 18
CONECT 25 18
CONECT 26 18
CONECT 27 6 18 90
CONECT 28
CONECT 29 20 35 37
CONECT 30 20
CONECT 31 20
CONECT 32 20
CONECT 33 6 34 35
CONECT 34 35 38 43
CONECT 35 36 37 43
CONECT 36 13 33 40
CONECT 37 6 33
CONECT 38 33
CONECT 39 33
CONECT 40 33 47 48
CONECT 41 33
CONECT 42 6 33 80
CONECT 43
CONECT 44 13 35 134
CONECT 45 35
CONECT 46 35
CONECT 47 48 49 50
CONECT 48 49 56
CONECT 49 13 50 51
CONECT 50 53 57
CONECT 51 13 47
CONECT 52 47 80
CONECT 53 47
CONECT 54 47
CONECT 55 47
CONECT 56 49
CONECT 57 49
CONECT 58 49
CONECT 59 49
CONECT 60 13 49 134
CONECT 61 62 63 64
CONECT 62 63 67 72
CONECT 63 64 65 72
CONECT 64 69 74
CONECT 65 61 66 73
CONECT 66 61
CONECT 67 61
CONECT 68 61
CONECT 69 61
CONECT 70 61
CONECT 71 61
CONECT 72 76 86 87
CONECT 73 63 77 83
CONECT 74 63 75 101
CONECT 75 63 93 101
CONECT 76 63 86 104
CONECT 77 63 78 83
CONECT 78 79 80 81
CONECT 79 80 84 88
CONECT 80 81 82 88
CONECT 81 86 90
CONECT 82 78 83 89
CONECT 83 78 91 92
CONECT 84 78 85 113
CONECT 85 78 98 113
CONECT 86 78 87 104
CONECT 87 78 120
CONECT 88
CONECT 89 80
CONECT 90 6 42 80
CONECT 91 73 93 97
CONECT 92 73 95 98
CONECT 93 83 101
CONECT 94 83 90
CONECT 95 83
CONECT 96 83
CONECT 97 73
CONECT 98 73 113
CONECT 99 73
CONECT 100 73
CONECT 101 102 103 104
CONECT 102 74 105 109
CONECT 103 74 104 110
CONECT 104
CONECT 105 101
CONECT 106 101
CONECT 107 101
CONECT 108 90 101
CONECT 109 74
CONECT 110 74
CONECT 111 74
CONECT 112 74
CONECT 113 114 115 120
CONECT 114 84 117 121
CONECT 115 84 116 120
CONECT 116 84
CONECT 117 84
CONECT 118 84
CONECT 119 84
CONECT 120 72
CONECT 121 113
CONECT 122 113
CONECT 123 113
CONECT 124 113
CONECT 125 72 86 126
CONECT 126 86
CONECT 127 86
CONECT 128 86
CONECT 129 72 125
CONECT 130 72
CONECT 131 72
CONECT 132 27 90
CONECT 133 90
CONECT 134 13 135 136
CONECT 135
CONECT 136 44
CONECT 137 134
CONECT 138 60 134
CONECT 139 134
CONECT 140 134
MASTER 0 0 0 0 0 0 0 0 3 140 0 140 0
END