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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) (4.019122) (-0.004000, -0.048500, 0.054000) (1.000000)
egroup (View Data)
group (benzene)
info opengroup open = True
mol (benzene) def
atom 1 (6) (1199, 769, -24) def
info atom atomtype = sp2
atom 2 (6) (1225, -627, -32) def
info atom atomtype = sp2
bonda 1
atom 3 (6) (29, -1348, -62) def
info atom atomtype = sp2
bonda 2
atom 4 (6) (-1192, -672, -85) def
info atom atomtype = sp2
bonda 3
atom 5 (6) (-1219, 724, -77) def
info atom atomtype = sp2
bonda 4
atom 6 (6) (-23, 1445, -48) def
info atom atomtype = sp2
bonda 5 1
atom 7 (1) (2128, 1329, -1) def
bond1 1
atom 8 (1) (2175, -1151, -15) def
bond1 2
atom 9 (1) (50, -2432, -67) def
bond1 3
atom 10 (1) (-2121, -1232, -107) def
bond1 4
atom 11 (1) (-2167, 1248, -95) def
bond1 5
atom 12 (1) (-44, 2529, -42) def
bond1 6
egroup (benzene)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part benzene
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