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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) (0.876216, -0.266325, 0.397864, 0.054955) (3.280518) (0.536500, -0.032500, 4.310500) (1.000000)
egroup (View Data)
group (xylene)
info opengroup open = True
mol (xylene) def
atom 1 (6) (109, 523, -3079) def
info atom atomtype = sp2
atom 2 (6) (499, -701, -3628) def
info atom atomtype = sp2
bonda 1
atom 3 (6) (-102, -1163, -4801) def
info atom atomtype = sp2
bonda 2
atom 4 (6) (-1093, -402, -5425) def
info atom atomtype = sp2
bonda 3
atom 5 (6) (-1483, 822, -4876) def
info atom atomtype = sp2
bonda 4
atom 6 (6) (-882, 1284, -3704) def
info atom atomtype = sp2
bonda 5 1
atom 7 (1) (578, 884, -2164) def
bond1 1
atom 8 (6) (1592, -1540, -2940) def
bond1 2
atom 9 (1) (202, -2118, -5230) def
bond1 3
atom 10 (1) (-1562, -763, -6341) def
bond1 4
atom 11 (6) (-2575, 1661, -5564) def
bond1 5
atom 12 (1) (-1186, 2240, -3275) def
bond1 6
atom 13 (1) (2427, -1681, -3626) def
bond1 8
atom 14 (1) (1182, -2511, -2661) def
bond1 8
atom 15 (1) (1939, -1022, -2045) def
bond1 8
atom 16 (1) (-2255, 1916, -6575) def
bond1 11
atom 17 (1) (-3500, 1087, -5610) def
bond1 11
atom 18 (1) (-2743, 2576, -4995) def
bond1 11
egroup (xylene)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part xylene
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