Tetrachloromethane.pdb: Difference between revisions
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...") |
Carl McBride (talk | contribs) No edit summary |
||
| Line 1: | Line 1: | ||
COMPND Tetrachloromethane | COMPND Tetrachloromethane | ||
HETATM 1 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 | |||
HETATM 2 Cl UNK 0 1.540 -1.540 0.000 0.00 0.00 Cl+0 | |||
HETATM 3 Cl UNK 0 1.540 1.540 0.000 0.00 0.00 Cl+0 | |||
HETATM 4 Cl UNK 0 3.080 -0.000 0.000 0.00 0.00 Cl+0 | |||
HETATM 5 Cl UNK 0 0.000 0.000 0.000 0.00 0.00 Cl+0 | |||
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 8 0 | |||
END | END | ||
[[category: pdb file]] | [[category: pdb file]] | ||
Revision as of 13:56, 5 May 2015
COMPND Tetrachloromethane HETATM 1 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 2 Cl UNK 0 1.540 -1.540 0.000 0.00 0.00 Cl+0 HETATM 3 Cl UNK 0 1.540 1.540 0.000 0.00 0.00 Cl+0 HETATM 4 Cl UNK 0 3.080 -0.000 0.000 0.00 0.00 Cl+0 HETATM 5 Cl UNK 0 0.000 0.000 0.000 0.00 0.00 Cl+0 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 8 0 END