Ethanol.pdb: Difference between revisions
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Carl McBride (talk | contribs) (New page: COMPND ETHANOL ATOM 1 C 1 -0.426 -0.115 -0.147 1.00 0.00 ATOM 2 O 1 -0.599 1.244 -0.481 1.00 0.00 ATOM 3 H 1 -0...) |
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Latest revision as of 12:07, 13 February 2008
COMPND ETHANOL ATOM 1 C 1 -0.426 -0.115 -0.147 1.00 0.00 ATOM 2 O 1 -0.599 1.244 -0.481 1.00 0.00 ATOM 3 H 1 -0.750 -0.738 -0.981 1.00 0.00 ATOM 4 H 1 -1.022 -0.351 0.735 1.00 0.00 ATOM 5 H 1 -1.642 1.434 -0.689 1.00 0.00 ATOM 6 C 1 1.047 -0.383 0.147 1.00 0.00 ATOM 7 H 1 1.370 0.240 0.981 1.00 0.00 ATOM 8 H 1 1.642 -0.147 -0.735 1.00 0.00 ATOM 9 H 1 1.180 -1.434 0.405 1.00 0.00 TER 10 1 END