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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
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