Tetrachloromethane.pdb: Difference between revisions
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Carl McBride (talk | contribs) (Created page with "COMPND Tetrachloromethane ATOM 1 C 1 0.257 -0.363 0.000 1.00 0.00 ATOM 2 Cl 1 0.257 0.727 0.000 1.00 0.00 ATOM...") |
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COMPND | HEADER MOLECULE | ||
ATOM 1 C | COMPND Tetrachloromethane | ||
ATOM 2 | ATOM 1 C UNK 1 -0.212 0.031 0.047 1.00 0.00 | ||
ATOM 3 | ATOM 2 Cl UNK 1 -0.377 -0.818 1.611 1.00 0.00 | ||
ATOM 4 | ATOM 3 Cl UNK 1 -0.179 1.796 0.327 1.00 0.00 | ||
ATOM 5 | ATOM 4 Cl UNK 1 -1.601 -0.379 -1.002 1.00 0.00 | ||
ATOM 5 Cl UNK 1 1.306 -0.476 -0.750 1.00 0.00 | |||
CONECT 1 2 3 4 5 | |||
CONECT 2 1 | |||
CONECT 3 1 | |||
CONECT 4 1 | |||
CONECT 5 1 | |||
MASTER 0 0 0 0 0 0 0 0 5 0 5 0 | |||
END | END | ||
[[category: pdb file]] | [[category: pdb file]] |
Latest revision as of 13:15, 5 May 2015
HEADER MOLECULE COMPND Tetrachloromethane ATOM 1 C UNK 1 -0.212 0.031 0.047 1.00 0.00 ATOM 2 Cl UNK 1 -0.377 -0.818 1.611 1.00 0.00 ATOM 3 Cl UNK 1 -0.179 1.796 0.327 1.00 0.00 ATOM 4 Cl UNK 1 -1.601 -0.379 -1.002 1.00 0.00 ATOM 5 Cl UNK 1 1.306 -0.476 -0.750 1.00 0.00 CONECT 1 2 3 4 5 CONECT 2 1 CONECT 3 1 CONECT 4 1 CONECT 5 1 MASTER 0 0 0 0 0 0 0 0 5 0 5 0 END