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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) (4.837205) (-0.039500, -0.000000, -0.270500) (1.000000)
egroup (View Data)
group (aminomethane)
info opengroup open = True
mol (aminomethane) def
atom 1 (6) (-573, -137, -177) def
atom 2 (7) (830, -53, 253) def
bond1 1
atom 3 (1) (946, 740, 869) def
bond1 2
atom 4 (1) (1084, -900, 743) def
bond1 2
atom 5 (1) (-699, -997, -844) def
bond1 1
atom 6 (1) (-848, 780, -708) def
bond1 1
atom 7 (1) (-1218, -258, 700) def
bond1 1
egroup (aminomethane)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part aminomethane
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