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COMPND from C4H10.pdb
HETATM 1 C 1.229 -0.793 0.363
HETATM 2 C -0.006 -0.037 0.837
HETATM 3 C 0.015 0.758 -0.476
HETATM 4 C -1.226 -0.009 -0.924
HETATM 5 C 1.333 0.115 -0.842
HETATM 6 C -1.335 -0.655 0.445
HETATM 7 H 2.068 -0.744 1.031
HETATM 8 H 1.046 -1.829 0.149
HETATM 9 H 0.059 0.422 1.807
HETATM 10 H -0.054 1.829 -0.512
HETATM 11 H -1.047 -0.688 -1.730
HETATM 12 H -2.063 0.608 -1.190
HETATM 13 H 2.155 0.803 -0.762
HETATM 14 H 1.381 -0.358 -1.806
HETATM 15 H -2.155 -0.267 1.016
HETATM 16 H -1.387 -1.729 0.480
CONECT 1 2 5 7 8
CONECT 2 1 3 6 9
CONECT 3 2 4 5 10
CONECT 4 3 6 11 12
CONECT 5 1 3 13 14
CONECT 6 2 4 15 16
CONECT 7 1
CONECT 8 1
CONECT 9 2
CONECT 10 3
CONECT 11 4
CONECT 12 4
CONECT 13 5
CONECT 14 5
CONECT 15 6
CONECT 16 6
END
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