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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.375152, 0.135737, 0.788309, -0.468407) (3.121198) (-0.578000, 0.415500, -0.150000) (1.000000)
egroup (View Data)
group (propanoic_acid)
info opengroup open = True
mol (propanoic_acid) def
atom 1 (1) (1413, -1397, -1004) def
atom 2 (6) (1517, -1117, 56) def
bond1 1
atom 3 (1) (2585, -1147, 326) def
bond1 2
atom 4 (1) (981, -1857, 671) def
bond1 2
atom 5 (6) (950, 307, 286) def
bond1 2
atom 6 (1) (1530, 1026, -315) def
bond1 5
atom 7 (1) (1060, 589, 1346) def
bond1 5
atom 8 (6) (-507, 379, -116) def
info atom atomtype = sp2
bond1 5
atom 9 (8) (-851, 964, -1131) def
info atom atomtype = sp2
bond2 8
atom 10 (8) (-1429, -213, 654) def
bond1 8
atom 11 (1) (-1085, -638, 1431) def
bond1 10
egroup (propanoic_acid)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part propanoic_acid
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