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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) (1.000000, 0.000000, 0.000000, 0.000000) (5.424294) (-0.330000, 0.274500, 0.283500) (1.000000)
egroup (View Data)
group ([R]aminochloromethanol)
info opengroup open = True
mol ([R]aminochloromethanol) def
atom 1 (8) (-571, 0, -1341) def
atom 2 (6) (237, 0, -192) def
bond1 1
atom 3 (1) (877, 888, -204) def
bond1 2
atom 4 (17) (1273, -1437, -211) def
bond1 2
atom 5 (7) (-613, 0, 968) def
bond1 2
atom 6 (1) (-416, -817, 1539) def
bond1 5
atom 7 (1) (-416, 817, 1539) def
bond1 5
atom 8 (1) (26, 0, -2106) def
bond1 1
egroup ([R]aminochloromethanol)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part [R]aminochloromethanol
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