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HEADER Salvinorin A: A dissociative hallucinogen, kappa opioid receptor agonist
ATOM 1 O 0 -1.578 3.509 1.054 0.00 0.00 O+0
ATOM 2 O 0 -0.661 -3.341 -1.950 0.00 0.00 O+0
ATOM 3 O 0 -0.961 -0.736 -2.292 0.00 0.00 O+0
ATOM 4 O 0 0.223 4.284 1.789 0.00 0.00 O+0
ATOM 5 O 0 4.133 -2.520 1.067 0.00 0.00 O+0
ATOM 6 O 0 4.305 -2.225 -1.047 0.00 0.00 O+0
ATOM 7 O 0 -5.473 1.972 2.519 0.00 0.00 O+0
ATOM 8 O 0 -1.864 -4.598 -3.067 0.00 0.00 O+0
ATOM 9 C 0 1.875 -0.263 -0.355 0.00 0.00 C+0
ATOM 10 C 0 -0.335 1.379 -0.322 0.00 0.00 C+0
ATOM 11 C 0 0.290 -0.090 -0.402 0.00 0.00 C+0
ATOM 12 C 0 0.295 2.080 0.949 0.00 0.00 C+0
ATOM 13 C 0 2.416 0.613 0.838 0.00 0.00 C+0
ATOM 14 C 0 2.218 -1.798 -0.082 0.00 0.00 C+0
ATOM 15 C 0 1.854 2.057 0.955 0.00 0.00 C+0
ATOM 16 C 0 -1.892 1.349 -0.054 0.00 0.00 C+0
ATOM 17 C 0 -0.312 -1.076 -1.312 0.00 0.00 C+0
ATOM 18 C 0 1.427 -2.783 -1.008 0.00 0.00 C+0
ATOM 19 C 0 2.599 0.182 -1.678 0.00 0.00 C+0
ATOM 20 C 0 -0.152 2.242 -1.623 0.00 0.00 C+0
ATOM 21 C 0 -0.102 -2.502 -1.056 0.00 0.00 C+0
ATOM 22 C 0 -2.483 2.720 0.438 0.00 0.00 C+0
ATOM 23 C 0 -0.364 3.344 1.274 0.00 0.00 C+0
ATOM 24 C 0 3.632 -2.188 -0.023 0.00 0.00 C+0
ATOM 25 C 0 -3.721 2.668 1.259 0.00 0.00 C+0
ATOM 26 C 0 -4.516 3.764 1.594 0.00 0.00 C+0
ATOM 27 C 0 -4.363 1.580 1.857 0.00 0.00 C+0
ATOM 28 C 0 -1.768 -3.894 -2.073 0.00 0.00 C+0
ATOM 29 C 0 5.353 -2.949 1.401 0.00 0.00 C+0
ATOM 30 C 0 -5.577 3.309 2.365 0.00 0.00 C+0
ATOM 31 C 0 -2.903 -3.782 -1.178 0.00 0.00 C+0
ATOM 32 H 0 -0.032 -0.494 0.566 0.00 0.00 H+0
ATOM 33 H 0 0.021 1.488 1.831 0.00 0.00 H+0
ATOM 34 H 0 2.176 0.125 1.788 0.00 0.00 H+0
ATOM 35 H 0 3.509 0.668 0.818 0.00 0.00 H+0
ATOM 36 H 0 1.806 -2.023 0.910 0.00 0.00 H+0
ATOM 37 H 0 2.250 2.682 0.154 0.00 0.00 H+0
ATOM 38 H 0 2.226 2.485 1.891 0.00 0.00 H+0
ATOM 39 H 0 -2.454 1.020 -0.933 0.00 0.00 H+0
ATOM 40 H 0 -2.074 0.590 0.706 0.00 0.00 H+0
ATOM 41 H 0 1.574 -3.811 -0.660 0.00 0.00 H+0
ATOM 42 H 0 1.827 -2.744 -2.026 0.00 0.00 H+0
ATOM 43 H 0 2.260 -0.386 -2.545 0.00 0.00 H+0
ATOM 44 H 0 2.509 1.228 -1.923 0.00 0.00 H+0
ATOM 45 H 0 3.681 0.081 -1.611 0.00 0.00 H+0
ATOM 46 H 0 -0.558 1.749 -2.507 0.00 0.00 H+0
ATOM 47 H 0 -0.638 3.215 -1.562 0.00 0.00 H+0
ATOM 48 H 0 0.868 2.520 -1.836 0.00 0.00 H+0
ATOM 49 H 0 -0.497 -2.735 -0.061 0.00 0.00 H+0
ATOM 50 H 0 -2.764 3.279 -0.460 0.00 0.00 H+0
ATOM 51 H 0 -4.357 4.736 1.321 0.00 0.00 H+0
ATOM 52 H 0 -4.064 0.605 1.821 0.00 0.00 H+0
ATOM 53 H 0 5.360 -3.151 2.472 0.00 0.00 H+0
ATOM 54 H 0 6.112 -2.193 1.186 0.00 0.00 H+0
ATOM 55 H 0 5.605 -3.873 0.875 0.00 0.00 H+0
ATOM 56 H 0 -6.323 3.886 2.756 0.00 0.00 H+0
ATOM 57 H 0 -3.222 -2.742 -1.105 0.00 0.00 H+0
ATOM 58 H 0 -2.636 -4.143 -0.184 0.00 0.00 H+0
ATOM 59 H 0 -3.759 -4.370 -1.521 0.00 0.00 H+0
CONECT 1 22 23 0 0 NONE 65
CONECT 2 21 28 0 0 NONE 66
CONECT 3 17 0 0 0 NONE 67
CONECT 4 23 0 0 0 NONE 68
CONECT 5 24 29 0 0 NONE 69
CONECT 6 24 0 0 0 NONE 70
CONECT 7 27 30 0 0 NONE 71
CONECT 8 28 0 0 0 NONE 72
CONECT 9 11 13 14 19 NONE 73
CONECT 10 11 12 16 20 NONE 74
CONECT 11 9 10 17 32 NONE 75
CONECT 12 10 15 23 33 NONE 76
CONECT 13 9 15 34 35 NONE 77
CONECT 14 9 18 24 36 NONE 78
CONECT 15 12 13 37 38 NONE 79
CONECT 16 10 22 39 40 NONE 80
CONECT 17 3 11 21 0 NONE 81
CONECT 18 14 21 41 42 NONE 82
CONECT 19 9 43 44 45 NONE 83
CONECT 20 10 46 47 48 NONE 84
CONECT 21 2 17 18 49 NONE 85
CONECT 22 1 16 25 50 NONE 86
CONECT 23 1 4 12 0 NONE 87
CONECT 24 5 6 14 0 NONE 88
CONECT 25 22 26 27 0 NONE 89
CONECT 26 25 30 51 0 NONE 90
CONECT 27 7 25 52 0 NONE 91
CONECT 28 2 8 31 0 NONE 92
CONECT 29 5 53 54 55 NONE 93
CONECT 30 7 26 56 0 NONE 94
CONECT 31 28 57 58 59 NONE 95
END NONE 96
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