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COMPND C6H14f.pdb
HETATM 1 C 0.159 0.884 -0.296
HETATM 2 C -1.048 0.127 0.307
HETATM 3 C -1.247 -1.292 -0.255
HETATM 4 C 1.565 0.547 0.236
HETATM 5 C -2.330 0.954 0.112
HETATM 6 C 2.155 -0.805 -0.185
HETATM 7 H 0.149 0.762 -1.391
HETATM 8 H -0.004 1.954 -0.116
HETATM 9 H -0.874 0.036 1.391
HETATM 10 H -2.154 -1.744 0.162
HETATM 11 H -0.411 -1.954 -0.020
HETATM 12 H -1.361 -1.272 -1.346
HETATM 13 H 2.243 1.339 -0.108
HETATM 14 H 1.564 0.616 1.333
HETATM 15 H -2.507 1.166 -0.950
HETATM 16 H -3.211 0.427 0.495
HETATM 17 H -2.263 1.916 0.633
HETATM 18 H 3.211 -0.875 0.100
HETATM 19 H 2.093 -0.944 -1.270
HETATM 20 H 1.638 -1.645 0.288
CONECT 1 2 4 7 8
CONECT 2 1 3 5 9
CONECT 3 2 10 11 12
CONECT 4 1 6 13 14
CONECT 5 2 15 16 17
CONECT 6 4 18 19 20
CONECT 7 1
CONECT 8 1
CONECT 9 2
CONECT 10 3
CONECT 11 3
CONECT 12 3
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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