Doodle3D-Slicer/three.js-master/examples/models/molecules/buckyball.pdb
2015-06-12 15:58:26 +02:00

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COMPND bucky.pdb
HETATM 1 C -3.4306 0.3484 0.3630
HETATM 2 C -3.1790 1.1810 -0.7334
HETATM 3 C -2.9160 0.3690 -1.8427
HETATM 4 C -3.0048 -0.9660 -1.4314
HETATM 5 C -3.3229 -0.9791 -0.0682
HETATM 6 C -1.9449 0.7442 -2.7732
HETATM 7 C -1.2332 1.9362 -2.5954
HETATM 8 C -1.4944 2.7485 -1.4902
HETATM 9 C -2.4680 2.3700 -0.5585
HETATM 10 C -2.0114 2.7298 0.7143
HETATM 11 C -2.2640 1.9005 1.8090
HETATM 12 C -2.9745 0.7074 1.6331
HETATM 13 C -2.4129 -0.2585 2.4753
HETATM 14 C -2.3071 -1.5829 2.0466
HETATM 15 C -2.7627 -1.9425 0.7730
HETATM 16 C -1.8823 -2.8972 0.2521
HETATM 17 C -1.5635 -2.8861 -1.1071
HETATM 18 C -2.1254 -1.9193 -1.9490
HETATM 19 C -1.1533 -1.5397 -2.8812
HETATM 20 C -1.0615 -0.2088 -3.2934
HETATM 21 C 0.0879 1.7218 -3.0046
HETATM 22 C -0.4365 3.3422 -0.7917
HETATM 23 C -0.7555 3.3307 0.5716
HETATM 24 C -1.2619 1.6696 2.7586
HETATM 25 C -1.3534 0.3346 3.1711
HETATM 26 C -1.1426 -2.3137 2.3104
HETATM 27 C -0.8795 -3.1267 1.2011
HETATM 28 C -0.2429 -3.1010 -1.5184
HETATM 29 C 0.0114 -2.2689 -2.6155
HETATM 30 C 0.1936 0.3941 -3.4362
HETATM 31 C 3.3266 0.9826 0.0695
HETATM 32 C 3.0096 0.9706 1.4326
HETATM 33 C 2.9177 -0.3640 1.8443
HETATM 34 C 3.1778 -1.1770 0.7349
HETATM 35 C 3.4306 -0.3451 -0.3621
HETATM 36 C 1.9473 -0.7475 2.7721
HETATM 37 C 1.0645 0.2062 3.2916
HETATM 38 C 1.1547 1.5385 2.8834
HETATM 39 C 2.1280 1.9203 1.9528
HETATM 40 C 1.5657 2.8862 1.1107
HETATM 41 C 1.8834 2.9000 -0.2489
HETATM 42 C 2.7651 1.9463 -0.7707
HETATM 43 C 2.3092 1.5866 -2.0437
HETATM 44 C 2.4144 0.2631 -2.4755
HETATM 45 C 2.9758 -0.7031 -1.6328
HETATM 46 C 2.2666 -1.8962 -1.8100
HETATM 47 C 2.0133 -2.7276 -0.7172
HETATM 48 C 2.4693 -2.3670 0.5560
HETATM 49 C 1.4973 -2.7481 1.4877
HETATM 50 C 1.2349 -1.9394 2.5952
HETATM 51 C -0.1917 -0.3936 3.4362
HETATM 52 C -0.0088 2.2691 2.6153
HETATM 53 C 0.2447 3.1026 1.5191
HETATM 54 C 0.8815 3.1269 -1.2000
HETATM 55 C 1.1442 2.3150 -2.3100
HETATM 56 C 1.3558 -0.3333 -3.1706
HETATM 57 C 1.2640 -1.6687 -2.7595
HETATM 58 C 0.7577 -3.3290 -0.5712
HETATM 59 C 0.4382 -3.3422 0.7920
HETATM 60 C -0.0856 -1.7214 3.0049
CONECT 1 2 5 12
CONECT 2 1 3 9
CONECT 3 2 4 6
CONECT 4 3 5 18
CONECT 5 1 4 15
CONECT 6 3 7 20
CONECT 7 6 8 21
CONECT 8 7 9 22
CONECT 9 2 8 10
CONECT 10 9 11 23
CONECT 11 10 12 24
CONECT 12 1 11 13
CONECT 13 12 14 25
CONECT 14 13 15 26
CONECT 15 5 14 16
CONECT 16 15 17 27
CONECT 17 16 18 28
CONECT 18 4 17 19
CONECT 19 18 20 29
CONECT 20 6 19 30
CONECT 21 7 30 55
CONECT 22 8 23 54
CONECT 23 10 22 53
CONECT 24 11 25 52
CONECT 25 13 24 51
CONECT 26 14 27 60
CONECT 27 16 26 59
CONECT 28 17 29 58
CONECT 29 19 28 57
CONECT 30 20 21 56
CONECT 31 32 35 42
CONECT 32 31 33 39
CONECT 33 32 34 36
CONECT 34 33 35 48
CONECT 35 31 34 45
CONECT 36 33 37 50
CONECT 37 36 38 51
CONECT 38 37 39 52
CONECT 39 32 38 40
CONECT 40 39 41 53
CONECT 41 40 42 54
CONECT 42 31 41 43
CONECT 43 42 44 55
CONECT 44 43 45 56
CONECT 45 35 44 46
CONECT 46 45 47 57
CONECT 47 46 48 58
CONECT 48 34 47 49
CONECT 49 48 50 59
CONECT 50 36 49 60
CONECT 51 25 37 60
CONECT 52 24 38 53
CONECT 53 23 40 52
CONECT 54 22 41 55
CONECT 55 21 43 54
CONECT 56 30 44 57
CONECT 57 29 46 56
CONECT 58 28 47 59
CONECT 59 27 49 58
CONECT 60 26 50 51
END