diff options
Diffstat (limited to 'hacks/images/molecules/cyclohexane.pdb')
| -rw-r--r-- | hacks/images/molecules/cyclohexane.pdb | 151 |
1 files changed, 151 insertions, 0 deletions
diff --git a/hacks/images/molecules/cyclohexane.pdb b/hacks/images/molecules/cyclohexane.pdb new file mode 100644 index 0000000..db7b5f0 --- /dev/null +++ b/hacks/images/molecules/cyclohexane.pdb @@ -0,0 +1,151 @@ +HEADER Cyclohexane: 1,2,3,4,5,6-hexaisopropylcyclohexane +COMPND al3063 +AUTHOR Created by Dave Woodcock at Okanagan University College +AUTHOR email:woodcock@okanagan.bc.ca +AUTHOR Date revised: Sun Sep 3 10:20:00 2000 GENERATED BY BABEL 1.6 +HETATM 1 C 1 0.000 0.000 0.000 1.00 0.00 +HETATM 2 C 1 1.565 0.000 0.000 1.00 0.00 +HETATM 3 C 1 2.185 1.436 0.000 1.00 0.00 +HETATM 4 C 1 1.565 2.409 1.058 1.00 0.00 +HETATM 5 C 1 0.011 2.333 1.199 1.00 0.00 +HETATM 6 C 1 -0.636 0.914 1.102 1.00 0.00 +HETATM 7 C 1 2.238 -0.920 1.062 1.00 0.00 +HETATM 8 C 1 3.676 -1.279 0.632 1.00 0.00 +HETATM 9 C 1 1.540 -2.282 1.218 1.00 0.00 +HETATM 10 C 1 2.217 2.309 2.471 1.00 0.00 +HETATM 11 C 1 1.987 3.605 3.278 1.00 0.00 +HETATM 12 C 1 3.745 2.126 2.455 1.00 0.00 +HETATM 13 C 1 -0.726 0.166 2.473 1.00 0.00 +HETATM 14 C 1 -1.806 -0.942 2.413 1.00 0.00 +HETATM 15 C 1 -1.162 1.048 3.662 1.00 0.00 +HETATM 16 C 1 -0.814 3.472 0.513 1.00 0.00 +HETATM 17 C 1 -0.477 3.821 -0.947 1.00 0.00 +HETATM 18 C 1 -0.663 4.782 1.320 1.00 0.00 +HETATM 19 C 1 -0.573 0.185 -1.439 1.00 0.00 +HETATM 20 C 1 -2.077 0.514 -1.474 1.00 0.00 +HETATM 21 C 1 -0.420 -1.124 -2.240 1.00 0.00 +HETATM 22 C 1 2.365 2.070 -1.423 1.00 0.00 +HETATM 23 C 1 3.380 3.248 -1.378 1.00 0.00 +HETATM 24 C 1 2.947 1.067 -2.454 1.00 0.00 +HETATM 25 H 1 -0.308 -1.011 0.219 1.00 0.00 +HETATM 26 H 1 1.866 -0.481 -0.919 1.00 0.00 +HETATM 27 H 1 3.219 1.312 0.276 1.00 0.00 +HETATM 28 H 1 1.800 3.418 0.741 1.00 0.00 +HETATM 29 H 1 -0.171 2.602 2.221 1.00 0.00 +HETATM 30 H 1 -1.683 1.071 0.864 1.00 0.00 +HETATM 31 H 1 2.274 -0.432 2.031 1.00 0.00 +HETATM 32 H 1 4.296 -0.395 0.523 1.00 0.00 +HETATM 33 H 1 3.659 -1.819 -0.314 1.00 0.00 +HETATM 34 H 1 4.129 -1.913 1.395 1.00 0.00 +HETATM 35 H 1 1.366 -2.731 0.241 1.00 0.00 +HETATM 36 H 1 0.598 -2.162 1.743 1.00 0.00 +HETATM 37 H 1 2.167 -2.946 1.814 1.00 0.00 +HETATM 38 H 1 1.784 1.476 3.021 1.00 0.00 +HETATM 39 H 1 0.931 3.795 3.446 1.00 0.00 +HETATM 40 H 1 2.426 4.454 2.754 1.00 0.00 +HETATM 41 H 1 2.462 3.505 4.254 1.00 0.00 +HETATM 42 H 1 4.206 2.819 1.750 1.00 0.00 +HETATM 43 H 1 3.992 1.100 2.194 1.00 0.00 +HETATM 44 H 1 4.144 2.311 3.452 1.00 0.00 +HETATM 45 H 1 0.232 -0.273 2.732 1.00 0.00 +HETATM 46 H 1 -1.609 -1.663 1.627 1.00 0.00 +HETATM 47 H 1 -2.784 -0.492 2.238 1.00 0.00 +HETATM 48 H 1 -1.828 -1.479 3.361 1.00 0.00 +HETATM 49 H 1 -1.986 1.697 3.365 1.00 0.00 +HETATM 50 H 1 -0.323 1.642 4.019 1.00 0.00 +HETATM 51 H 1 -1.487 0.415 4.488 1.00 0.00 +HETATM 52 H 1 -1.870 3.206 0.555 1.00 0.00 +HETATM 53 H 1 -0.618 2.957 -1.586 1.00 0.00 +HETATM 54 H 1 0.544 4.192 -1.014 1.00 0.00 +HETATM 55 H 1 -1.151 4.606 -1.289 1.00 0.00 +HETATM 56 H 1 0.380 5.094 1.338 1.00 0.00 +HETATM 57 H 1 -1.015 4.632 2.341 1.00 0.00 +HETATM 58 H 1 -1.262 5.567 0.860 1.00 0.00 +HETATM 59 H 1 -0.035 0.957 -1.972 1.00 0.00 +HETATM 60 H 1 -2.246 1.523 -1.106 1.00 0.00 +HETATM 61 H 1 -2.630 -0.201 -0.864 1.00 0.00 +HETATM 62 H 1 -2.439 0.465 -2.501 1.00 0.00 +HETATM 63 H 1 -0.991 -1.924 -1.768 1.00 0.00 +HETATM 64 H 1 0.625 -1.418 -2.300 1.00 0.00 +HETATM 65 H 1 -0.791 -0.971 -3.254 1.00 0.00 +HETATM 66 H 1 1.430 2.438 -1.818 1.00 0.00 +HETATM 67 H 1 4.327 2.902 -0.962 1.00 0.00 +HETATM 68 H 1 3.011 4.079 -0.782 1.00 0.00 +HETATM 69 H 1 3.557 3.619 -2.388 1.00 0.00 +HETATM 70 H 1 2.183 0.367 -2.790 1.00 0.00 +HETATM 71 H 1 3.780 0.521 -2.010 1.00 0.00 +HETATM 72 H 1 3.306 1.606 -3.330 1.00 0.00 +CONECT 1 2 6 19 25 +CONECT 2 1 3 7 26 +CONECT 3 2 4 22 27 +CONECT 4 3 5 10 28 +CONECT 5 4 6 16 29 +CONECT 6 1 5 13 30 +CONECT 7 2 8 9 31 +CONECT 8 7 32 33 34 +CONECT 9 7 35 36 37 +CONECT 10 4 11 12 38 +CONECT 11 10 39 40 41 +CONECT 12 10 42 43 44 +CONECT 13 6 14 15 45 +CONECT 14 13 46 47 48 +CONECT 15 13 49 50 51 +CONECT 16 5 17 18 52 +CONECT 17 16 53 54 55 +CONECT 18 16 56 57 58 +CONECT 19 1 20 21 59 +CONECT 20 19 60 61 62 +CONECT 21 19 63 64 65 +CONECT 22 3 23 24 66 +CONECT 23 22 67 68 69 +CONECT 24 22 70 71 72 +CONECT 25 1 +CONECT 26 2 +CONECT 27 3 +CONECT 28 4 +CONECT 29 5 +CONECT 30 6 +CONECT 31 7 +CONECT 32 8 +CONECT 33 8 +CONECT 34 8 +CONECT 35 9 +CONECT 36 9 +CONECT 37 9 +CONECT 38 10 +CONECT 39 11 +CONECT 40 11 +CONECT 41 11 +CONECT 42 12 +CONECT 43 12 +CONECT 44 12 +CONECT 45 13 +CONECT 46 14 +CONECT 47 14 +CONECT 48 14 +CONECT 49 15 +CONECT 50 15 +CONECT 51 15 +CONECT 52 16 +CONECT 53 17 +CONECT 54 17 +CONECT 55 17 +CONECT 56 18 +CONECT 57 18 +CONECT 58 18 +CONECT 59 19 +CONECT 60 20 +CONECT 61 20 +CONECT 62 20 +CONECT 63 21 +CONECT 64 21 +CONECT 65 21 +CONECT 66 22 +CONECT 67 23 +CONECT 68 23 +CONECT 69 23 +CONECT 70 24 +CONECT 71 24 +CONECT 72 24 +MASTER 0 0 0 0 0 0 0 0 72 0 72 0 +END |