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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) (0.941837, -0.010571, -0.273245, 0.195367) (2.370702) (-0.002000, -0.002000, 0.002000) (1.000000)
egroup (View Data)
group (pyridine)
info opengroup open = True
mol (pyridine) def
atom 1 (6) (-288, -960, -328) def
info atom atomtype = sp2
atom 2 (6) (-1284, -36, 12) def
info atom atomtype = sp2
bonda 1
atom 3 (6) (-912, 1272, 324) def
info atom atomtype = sp2
bonda 2
atom 4 (7) (340, 1640, 304) def
info atom atomtype = sp2
bonda 3
atom 5 (6) (1308, 812, -8) def
info atom atomtype = sp2
bonda 4
atom 6 (6) (1036, -516, -340) def
info atom atomtype = sp2
bonda 1 5
atom 7 (1) (-544, -2004, -584) def
bond1 1
atom 8 (1) (-2344, -340, 32) def
bond1 2
atom 9 (1) (-1688, 2008, 600) def
bond1 3
atom 10 (1) (2348, 1172, -12) def
bond1 5
atom 11 (1) (1852, -1208, -604) def
bond1 6
egroup (pyridine)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part pyridine
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