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COMPND C6H14e.pdb
HETATM 1 C -0.083 -0.325 -0.637
HETATM 2 C -0.606 1.042 -0.152
HETATM 3 C 1.400 -0.539 -0.255
HETATM 4 C -0.971 -1.492 -0.174
HETATM 5 C -1.976 1.444 -0.707
HETATM 6 C 1.700 -0.675 1.244
HETATM 7 H -0.111 -0.308 -1.738
HETATM 8 H -0.646 1.050 0.947
HETATM 9 H 0.126 1.812 -0.432
HETATM 10 H 1.763 -1.440 -0.771
HETATM 11 H 1.987 0.297 -0.660
HETATM 12 H -0.568 -2.452 -0.514
HETATM 13 H -1.989 -1.400 -0.565
HETATM 14 H -1.041 -1.528 0.920
HETATM 15 H -2.773 0.768 -0.382
HETATM 16 H -2.252 2.452 -0.376
HETATM 17 H -1.977 1.449 -1.804
HETATM 18 H 2.773 -0.827 1.407
HETATM 19 H 1.178 -1.528 1.688
HETATM 20 H 1.409 0.220 1.804
CONECT 1 2 3 4 7
CONECT 2 1 5 8 9
CONECT 3 1 6 10 11
CONECT 4 1 12 13 14
CONECT 5 2 15 16 17
CONECT 6 3 18 19 20
CONECT 7 1
CONECT 8 2
CONECT 9 2
CONECT 10 3
CONECT 11 3
CONECT 12 4
CONECT 13 4
CONECT 14 4
CONECT 15 5
CONECT 16 5
CONECT 17 5
CONECT 18 6
CONECT 19 6
CONECT 20 6
END
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