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COMPND Viagra
AUTHOR Created by Dave Woodcock at Okanagan University College
REMARK from a model provided by Dr Eric Walters
AUTHOR email:woodcock@okanagan.bc.ca
AUTHOR Date revised: Mon Oct 16 12:17:54 2000 GENERATED BY BABEL 1.6
HETATM 1 C 1 0.000 0.000 0.000 1.00 0.00
HETATM 2 C 1 1.398 0.000 0.000 1.00 0.00
HETATM 3 C 1 2.105 1.207 0.000 1.00 0.00
HETATM 4 C 1 1.417 2.427 -0.037 1.00 0.00
HETATM 5 C 1 0.017 2.422 -0.014 1.00 0.00
HETATM 6 C 1 -0.692 1.216 -0.005 1.00 0.00
HETATM 7 H 1 -0.545 -0.944 0.023 1.00 0.00
HETATM 8 H 1 1.939 -0.946 0.029 1.00 0.00
HETATM 9 H 1 -0.531 3.364 -0.022 1.00 0.00
HETATM 10 C 1 2.100 3.733 -0.053 1.00 0.00
HETATM 11 N 1 3.453 3.848 -0.302 1.00 0.00
HETATM 12 C 1 4.091 5.067 -0.302 1.00 0.00
HETATM 13 C 1 3.259 6.246 -0.033 1.00 0.00
HETATM 14 C 1 1.897 6.080 0.190 1.00 0.00
HETATM 15 N 1 1.310 4.840 0.169 1.00 0.00
HETATM 16 O 1 5.271 5.168 -0.544 1.00 0.00
HETATM 17 H 1 4.029 2.992 -0.569 1.00 0.00
HETATM 18 N 1 3.538 7.572 0.006 1.00 0.00
HETATM 19 N 1 2.406 8.264 0.248 1.00 0.00
HETATM 20 C 1 1.373 7.363 0.369 1.00 0.00
HETATM 21 C 1 4.863 8.163 -0.230 1.00 0.00
HETATM 22 H 1 4.799 9.247 -0.133 1.00 0.00
HETATM 23 H 1 5.200 7.907 -1.235 1.00 0.00
HETATM 24 H 1 5.570 7.774 0.501 1.00 0.00
HETATM 25 C 1 -0.079 7.701 0.624 1.00 0.00
HETATM 26 C 1 -0.226 9.225 0.805 1.00 0.00
HETATM 27 H 1 -0.415 7.190 1.526 1.00 0.00
HETATM 28 H 1 -0.680 7.372 -0.224 1.00 0.00
HETATM 29 C 1 -1.702 9.584 1.072 1.00 0.00
HETATM 30 H 1 0.112 9.732 -0.099 1.00 0.00
HETATM 31 H 1 0.383 9.550 1.649 1.00 0.00
HETATM 32 H 1 -1.796 10.663 1.198 1.00 0.00
HETATM 33 H 1 -2.043 9.083 1.978 1.00 0.00
HETATM 34 H 1 -2.315 9.264 0.229 1.00 0.00
HETATM 35 O 1 3.461 1.164 0.124 1.00 0.00
HETATM 36 C 1 3.859 0.886 1.450 1.00 0.00
HETATM 37 C 1 3.396 1.998 2.414 1.00 0.00
HETATM 38 H 1 4.947 0.824 1.480 1.00 0.00
HETATM 39 H 1 3.443 -0.069 1.771 1.00 0.00
HETATM 40 H 1 3.774 1.788 3.414 1.00 0.00
HETATM 41 H 1 2.307 2.037 2.446 1.00 0.00
HETATM 42 H 1 3.786 2.959 2.077 1.00 0.00
HETATM 43 S 1 -2.443 1.230 0.022 1.00 0.00
HETATM 44 N 1 -3.045 -0.296 -0.555 1.00 0.00
HETATM 45 C 1 -4.498 -0.382 -0.345 1.00 0.00
HETATM 46 C 1 -4.996 -1.765 -0.804 1.00 0.00
HETATM 47 N 1 -4.674 -1.957 -2.227 1.00 0.00
HETATM 48 C 1 -3.222 -1.855 -2.442 1.00 0.00
HETATM 49 C 1 -2.728 -0.471 -1.980 1.00 0.00
HETATM 50 H 1 -5.005 0.395 -0.919 1.00 0.00
HETATM 51 H 1 -4.725 -0.254 0.715 1.00 0.00
HETATM 52 H 1 -6.076 -1.822 -0.662 1.00 0.00
HETATM 53 H 1 -4.513 -2.539 -0.208 1.00 0.00
HETATM 54 H 1 -2.998 -1.979 -3.502 1.00 0.00
HETATM 55 H 1 -2.707 -2.629 -1.872 1.00 0.00
HETATM 56 H 1 -3.222 0.303 -2.569 1.00 0.00
HETATM 57 H 1 -1.651 -0.407 -2.135 1.00 0.00
HETATM 58 O 1 -2.929 2.282 -0.818 1.00 0.00
HETATM 59 O 1 -2.893 1.442 1.364 1.00 0.00
HETATM 60 C 1 -5.177 -3.257 -2.700 1.00 0.00
HETATM 61 H 1 -4.954 -3.372 -3.760 1.00 0.00
HETATM 62 H 1 -6.257 -3.305 -2.557 1.00 0.00
HETATM 63 H 1 -4.703 -4.065 -2.142 1.00 0.00
CONECT 1 2 2 6 7
CONECT 2 1 1 3 8
CONECT 3 2 4 4 35
CONECT 4 3 3 5 10
CONECT 5 4 6 6 9
CONECT 6 1 5 5 43
CONECT 7 1
CONECT 8 2
CONECT 9 5
CONECT 10 4 11 15 15
CONECT 11 10 12 17
CONECT 12 11 13 16 16
CONECT 13 12 14 14 18
CONECT 14 13 13 15 20
CONECT 15 10 14 14
CONECT 16 12 12
CONECT 17 11
CONECT 18 13 19 21
CONECT 19 18 20 20
CONECT 20 14 19 19 25
CONECT 21 18 22 23 24
CONECT 22 21
CONECT 23 21
CONECT 24 21
CONECT 25 20 26 27 28
CONECT 26 25 29 30 31
CONECT 27 25
CONECT 28 25
CONECT 29 26 32 33 34
CONECT 30 26
CONECT 31 26
CONECT 32 29
CONECT 33 29
CONECT 34 29
CONECT 35 3 36
CONECT 36 35 37 38 39
CONECT 37 36 40 41 42
CONECT 38 36
CONECT 39 36
CONECT 40 37
CONECT 41 37
CONECT 42 37
CONECT 43 6 44 58 59
CONECT 44 43 45 49
CONECT 45 44 46 50 51
CONECT 46 45 47 52 53
CONECT 47 46 48 60
CONECT 48 47 49 54 55
CONECT 49 44 48 56 57
CONECT 50 45
CONECT 51 45
CONECT 52 46
CONECT 53 46
CONECT 54 48
CONECT 55 48
CONECT 56 49
CONECT 57 49
CONECT 58 43
CONECT 59 43
CONECT 60 47 61 62 63
CONECT 61 60
CONECT 62 60
CONECT 63 60
MASTER 0 0 0 0 0 0 0 0 63 0 63 0
END
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