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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) (0.047379, 0.291635, -0.953096, -0.065668) (2.282905) (-0.052000, 0.002000, 0.029000) (1.000000)
egroup (View Data)
group (malonic_acid)
info opengroup open = True
mol (malonic_acid) def
atom 1 (6) (-971, -126, -537) def
info atom atomtype = sp2
atom 2 (6) (376, 578, -587) def
bond1 1
atom 3 (6) (1249, 285, 620) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (1617, 1073, 1460) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (1600, -1012, 661) def
bond1 3
atom 6 (8) (-2037, 433, -396) def
info atom atomtype = sp2
bond2 1
atom 7 (8) (-833, -1458, -700) def
bond1 1
atom 8 (1) (203, 1678, -640) def
bond1 2
atom 9 (1) (915, 289, -1518) def
bond1 2
atom 10 (1) (2141, -1127, 1460) def
bond1 5
atom 11 (1) (111, -1682, -747) def
bond1 7
egroup (malonic_acid)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part malonic_acid
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