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Diffstat (limited to 'hacks/images/molecules/lsd.pdb')
| -rw-r--r-- | hacks/images/molecules/lsd.pdb | 104 |
1 files changed, 104 insertions, 0 deletions
diff --git a/hacks/images/molecules/lsd.pdb b/hacks/images/molecules/lsd.pdb new file mode 100644 index 0000000..7d24830 --- /dev/null +++ b/hacks/images/molecules/lsd.pdb @@ -0,0 +1,104 @@ +HEADER Lysergic acid diethylamide, a potent hallucinogen +AUTHOR Created by Dave Woodcock at Okanagan University College +AUTHOR email:woodcock@okanagan.bc.ca +AUTHOR Date revised: Fri Sep 1 09:41:05 2000 GENERATED BY BABEL 1.6 +HETATM 1 C 1 0.000 0.000 0.000 1.00 0.00 +HETATM 2 C 1 1.397 0.000 0.000 1.00 0.00 +HETATM 3 C 1 2.012 1.258 0.000 1.00 0.00 +HETATM 4 C 1 1.246 2.433 -0.052 1.00 0.00 +HETATM 5 C 1 -0.155 2.405 -0.125 1.00 0.00 +HETATM 6 C 1 -0.773 1.155 -0.096 1.00 0.00 +HETATM 7 N 1 -2.065 0.769 -0.378 1.00 0.00 +HETATM 8 C 1 -2.092 -0.602 -0.503 1.00 0.00 +HETATM 9 C 1 -0.810 -1.103 -0.242 1.00 0.00 +HETATM 10 C 1 -0.159 -2.415 -0.700 1.00 0.00 +HETATM 11 C 1 1.178 -2.555 0.075 1.00 0.00 +HETATM 12 C 1 2.056 -1.321 -0.019 1.00 0.00 +HETATM 13 H 1 0.916 -2.675 1.126 1.00 0.00 +HETATM 14 N 1 1.899 -3.768 -0.346 1.00 0.00 +HETATM 15 C 1 3.394 -1.430 0.057 1.00 0.00 +HETATM 16 C 1 4.101 -2.765 0.134 1.00 0.00 +HETATM 17 C 1 3.115 -3.899 0.470 1.00 0.00 +HETATM 18 H 1 4.565 -2.960 -0.830 1.00 0.00 +HETATM 19 C 1 5.121 -2.704 1.237 1.00 0.00 +HETATM 20 O 1 4.720 -2.413 2.335 1.00 0.00 +HETATM 21 N 1 6.434 -3.000 1.089 1.00 0.00 +HETATM 22 C 1 7.305 -2.925 2.274 1.00 0.00 +HETATM 23 C 1 7.755 -4.340 2.686 1.00 0.00 +HETATM 24 C 1 7.047 -3.307 -0.215 1.00 0.00 +HETATM 25 C 1 6.736 -4.755 -0.646 1.00 0.00 +HETATM 26 H 1 3.094 1.350 0.014 1.00 0.00 +HETATM 27 H 1 1.757 3.398 -0.079 1.00 0.00 +HETATM 28 H 1 -0.732 3.319 -0.249 1.00 0.00 +HETATM 29 H 1 -2.858 1.432 -0.658 1.00 0.00 +HETATM 30 H 1 -2.917 -1.177 -0.924 1.00 0.00 +HETATM 31 H 1 0.025 -2.349 -1.772 1.00 0.00 +HETATM 32 H 1 -0.811 -3.260 -0.484 1.00 0.00 +HETATM 33 H 1 4.015 -0.538 0.044 1.00 0.00 +HETATM 34 H 1 2.844 -3.840 1.524 1.00 0.00 +HETATM 35 H 1 3.586 -4.865 0.286 1.00 0.00 +HETATM 36 H 1 6.768 -2.468 3.105 1.00 0.00 +HETATM 37 H 1 8.181 -2.318 2.047 1.00 0.00 +HETATM 38 H 1 8.376 -4.772 1.903 1.00 0.00 +HETATM 39 H 1 6.879 -4.969 2.844 1.00 0.00 +HETATM 40 H 1 8.332 -4.283 3.609 1.00 0.00 +HETATM 41 H 1 8.129 -3.199 -0.132 1.00 0.00 +HETATM 42 H 1 6.693 -2.606 -0.971 1.00 0.00 +HETATM 43 H 1 5.663 -4.894 -0.765 1.00 0.00 +HETATM 44 H 1 7.103 -5.451 0.107 1.00 0.00 +HETATM 45 H 1 7.230 -4.962 -1.595 1.00 0.00 +HETATM 46 C 1 2.198 -3.813 -1.786 1.00 0.00 +HETATM 47 H 1 2.586 -2.854 -2.128 1.00 0.00 +HETATM 48 H 1 1.292 -4.053 -2.342 1.00 0.00 +HETATM 49 H 1 2.936 -4.591 -1.982 1.00 0.00 +CONECT 1 2 2 6 9 +CONECT 2 1 1 3 12 +CONECT 3 2 4 4 26 +CONECT 4 3 3 5 27 +CONECT 5 4 6 6 28 +CONECT 6 1 5 5 7 +CONECT 7 6 8 29 +CONECT 8 7 9 9 30 +CONECT 9 1 8 8 10 +CONECT 10 9 11 31 32 +CONECT 11 10 12 13 14 +CONECT 12 2 11 15 15 +CONECT 13 11 +CONECT 14 11 17 46 +CONECT 15 12 12 16 33 +CONECT 16 15 17 18 19 +CONECT 17 14 16 34 35 +CONECT 18 16 +CONECT 19 16 20 20 21 +CONECT 20 19 19 +CONECT 21 19 22 24 +CONECT 22 21 23 36 37 +CONECT 23 22 38 39 40 +CONECT 24 21 25 41 42 +CONECT 25 24 43 44 45 +CONECT 26 3 +CONECT 27 4 +CONECT 28 5 +CONECT 29 7 +CONECT 30 8 +CONECT 31 10 +CONECT 32 10 +CONECT 33 15 +CONECT 34 17 +CONECT 35 17 +CONECT 36 22 +CONECT 37 22 +CONECT 38 23 +CONECT 39 23 +CONECT 40 23 +CONECT 41 24 +CONECT 42 24 +CONECT 43 25 +CONECT 44 25 +CONECT 45 25 +CONECT 46 14 47 48 49 +CONECT 47 46 +CONECT 48 46 +CONECT 49 46 +MASTER 0 0 0 0 0 0 0 0 49 0 49 0 +END |