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