diff options
Diffstat (limited to 'hacks/images/molecules/viagra.pdb')
| -rw-r--r-- | hacks/images/molecules/viagra.pdb | 133 |
1 files changed, 133 insertions, 0 deletions
diff --git a/hacks/images/molecules/viagra.pdb b/hacks/images/molecules/viagra.pdb new file mode 100644 index 0000000..243a038 --- /dev/null +++ b/hacks/images/molecules/viagra.pdb @@ -0,0 +1,133 @@ +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 |