diff options
Diffstat (limited to 'hacks/images/molecules/hexahelicene.pdb')
| -rw-r--r-- | hacks/images/molecules/hexahelicene.pdb | 90 |
1 files changed, 90 insertions, 0 deletions
diff --git a/hacks/images/molecules/hexahelicene.pdb b/hacks/images/molecules/hexahelicene.pdb new file mode 100644 index 0000000..52162c5 --- /dev/null +++ b/hacks/images/molecules/hexahelicene.pdb @@ -0,0 +1,90 @@ +COMPND Hexahelicene +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 1.404 0.000 0.000 1.00 0.00 +HETATM 3 C 1 2.104 1.206 0.000 1.00 0.00 +HETATM 4 C 1 1.402 2.413 -0.064 1.00 0.00 +HETATM 5 C 1 0.002 2.407 -0.063 1.00 0.00 +HETATM 6 C 1 -0.705 1.209 0.071 1.00 0.00 +HETATM 7 C 1 -2.102 1.180 0.220 1.00 0.00 +HETATM 8 C 1 -2.847 2.295 0.643 1.00 0.00 +HETATM 9 C 1 -4.192 2.360 0.266 1.00 0.00 +HETATM 10 C 1 -4.858 1.229 -0.190 1.00 0.00 +HETATM 11 C 1 -4.166 0.012 -0.273 1.00 0.00 +HETATM 12 C 1 -2.782 -0.001 -0.086 1.00 0.00 +HETATM 13 C 1 -2.082 -1.204 -0.224 1.00 0.00 +HETATM 14 C 1 -0.685 -1.210 -0.107 1.00 0.00 +HETATM 15 C 1 -2.318 3.332 1.420 1.00 0.00 +HETATM 16 C 1 -1.206 3.177 2.264 1.00 0.00 +HETATM 17 C 1 -0.519 4.289 2.729 1.00 0.00 +HETATM 18 C 1 -1.052 5.582 2.503 1.00 0.00 +HETATM 19 C 1 -2.286 5.716 1.895 1.00 0.00 +HETATM 20 C 1 -2.936 4.583 1.371 1.00 0.00 +HETATM 21 C 1 -4.216 4.717 0.815 1.00 0.00 +HETATM 22 C 1 -4.881 3.585 0.350 1.00 0.00 +HETATM 23 C 1 -0.789 1.905 2.707 1.00 0.00 +HETATM 24 C 1 0.400 1.759 3.421 1.00 0.00 +HETATM 25 C 1 1.155 2.887 3.765 1.00 0.00 +HETATM 26 C 1 0.669 4.165 3.443 1.00 0.00 +HETATM 27 H 1 1.945 -0.947 -0.019 1.00 0.00 +HETATM 28 H 1 3.191 1.206 -0.002 1.00 0.00 +HETATM 29 H 1 1.942 3.359 -0.131 1.00 0.00 +HETATM 30 H 1 -0.523 3.350 -0.198 1.00 0.00 +HETATM 31 H 1 -5.918 1.264 -0.433 1.00 0.00 +HETATM 32 H 1 -4.698 -0.901 -0.555 1.00 0.00 +HETATM 33 H 1 -2.617 -2.140 -0.409 1.00 0.00 +HETATM 34 H 1 -0.142 -2.150 -0.180 1.00 0.00 +HETATM 35 H 1 -0.520 6.457 2.886 1.00 0.00 +HETATM 36 H 1 -2.751 6.690 1.806 1.00 0.00 +HETATM 37 H 1 -4.715 5.680 0.815 1.00 0.00 +HETATM 38 H 1 -5.917 3.654 0.008 1.00 0.00 +HETATM 39 H 1 -1.407 1.021 2.524 1.00 0.00 +HETATM 40 H 1 0.734 0.774 3.725 1.00 0.00 +HETATM 41 H 1 2.090 2.777 4.328 1.00 0.00 +HETATM 42 H 1 1.225 5.042 3.772 1.00 0.00 +CONECT 1 2 2 6 14 +CONECT 2 1 1 3 27 +CONECT 3 2 4 4 28 +CONECT 4 3 3 5 29 +CONECT 5 4 6 6 30 +CONECT 6 1 5 5 7 +CONECT 7 6 8 8 12 +CONECT 8 7 7 9 15 +CONECT 9 8 10 10 22 +CONECT 10 9 9 11 31 +CONECT 11 10 12 12 32 +CONECT 12 7 11 11 13 +CONECT 13 12 14 14 33 +CONECT 14 1 13 13 34 +CONECT 15 8 16 16 20 +CONECT 16 15 15 17 23 +CONECT 17 16 18 18 26 +CONECT 18 17 17 19 35 +CONECT 19 18 20 20 36 +CONECT 20 15 19 19 21 +CONECT 21 20 22 22 37 +CONECT 22 9 21 21 38 +CONECT 23 16 24 24 39 +CONECT 24 23 23 25 40 +CONECT 25 24 26 26 41 +CONECT 26 17 25 25 42 +CONECT 27 2 +CONECT 28 3 +CONECT 29 4 +CONECT 30 5 +CONECT 31 10 +CONECT 32 11 +CONECT 33 13 +CONECT 34 14 +CONECT 35 18 +CONECT 36 19 +CONECT 37 21 +CONECT 38 22 +CONECT 39 23 +CONECT 40 24 +CONECT 41 25 +CONECT 42 26 +MASTER 0 0 0 0 0 0 0 0 42 0 42 0 +END |