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COMPND from C8H8.pdb
HETATM 1 C -0.494 0.331 1.187
HETATM 2 C -0.939 0.938 -0.162
HETATM 3 C 0.538 1.079 -0.574
HETATM 4 C 0.494 -0.335 -1.194
HETATM 5 C -0.537 -1.077 0.566
HETATM 6 C 0.978 0.471 0.766
HETATM 7 C -0.978 -0.471 -0.774
HETATM 8 C 0.940 -0.937 0.142
HETATM 9 H -0.893 0.600 2.153
HETATM 10 H -1.690 1.693 -0.284
HETATM 11 H 0.971 1.947 -1.033
HETATM 12 H 0.894 -0.594 -2.153
HETATM 13 H -0.971 -1.947 1.025
HETATM 14 H 1.766 0.850 1.392
HETATM 15 H -1.766 -0.848 -1.392
HETATM 16 H 1.691 -1.691 0.273
CONECT 1 2 5 6 9
CONECT 2 1 3 7 10
CONECT 3 2 4 6 11
CONECT 4 3 7 8 12
CONECT 5 1 7 8 13
CONECT 6 1 3 8 14
CONECT 7 2 4 5 15
CONECT 8 4 5 6 16
CONECT 9 1
CONECT 10 2
CONECT 11 3
CONECT 12 4
CONECT 13 5
CONECT 14 6
CONECT 15 7
CONECT 16 8
END
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