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COMPND C4H8.pdb
HETATM 1 C -1.020 0.594 -0.166
HETATM 2 C 0.503 0.884 -0.077
HETATM 3 C -0.686 -0.918 -0.300
HETATM 4 C 0.729 -0.615 0.265
HETATM 5 H -1.530 0.813 0.779
HETATM 6 H -1.584 1.065 -0.977
HETATM 7 H 0.838 1.629 0.651
HETATM 8 H 0.923 1.145 -1.054
HETATM 9 H -1.311 -1.629 0.250
HETATM 10 H -0.645 -1.234 -1.348
HETATM 11 H 1.584 -1.120 -0.196
HETATM 12 H 0.774 -0.775 1.348
CONECT 1 2 3 5 6
CONECT 2 1 4 7 8
CONECT 3 1 4 9 10
CONECT 4 2 3 11 12
CONECT 5 1
CONECT 6 1
CONECT 7 2
CONECT 8 2
CONECT 9 3
CONECT 10 3
CONECT 11 4
CONECT 12 4
END
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