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BioCAD format, all rights reserved
Generated coords from CombiChem; Version 12.00-1
NAME compound 2
PROP 7 1
12 12
1 C 0 0.0000 -102.0 96.0 -4.0 3 6 2 7 U
2 C 0 0.0000 -134.0 -42.0 6.0 3 1 3 8 U
3 C 0 0.0000 -30.0 -138.0 8.0 3 2 4 9 U
4 C 0 0.0000 104.0 -96.0 2.0 3 3 5 10 U
5 C 0 0.0000 136.0 40.0 -8.0 3 4 6 11 U
6 C 0 0.0000 32.0 136.0 -10.0 3 5 1 12 U
7 H 0 0.0000 -178.0 164.0 -6.0 1 1 U
8 H 0 0.0000 -232.0 -72.0 10.0 1 2 U
9 H 0 0.0000 -54.0 -238.0 14.0 1 3 U
10 H 0 0.0000 178.0 -166.0 4.0 1 4 U
11 H 0 0.0000 232.0 70.0 -12.0 1 5 U
12 H 0 0.0000 54.0 236.0 -16.0 1 6 U
1 1.500 1 6 0 0
2 1.500 2 1 0 0
3 1.500 3 2 0 0
4 1.500 4 3 0 0
5 1.500 5 4 0 0
6 1.500 6 5 0 0
7 1.000 1 7 0 0
8 1.000 2 8 0 0
9 1.000 3 9 0 0
10 1.000 4 10 0 0
11 1.000 5 11 0 0
12 1.000 6 12 0 0
CONFS 1
NAME conf 1
-202.0 96.0 -4.0
-234.0 -42.0 6.0
-10.0 -138.0 8.0
204.0 -96.0 2.0
236.0 40.0 -8.0
132.0 136.0 -10.0
-278.0 164.0 -6.0
-332.0 -72.0 10.0
-154.0 -238.0 14.0
278.0 -166.0 4.0
332.0 70.0 -12.0
14.0 236.0 -16.0
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