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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) (4.297558) (0.069000, -0.000500, 0.081000) (1.000000)
egroup (View Data)
group (ethylpropanoate)
info opengroup open = True
mol (ethylpropanoate.pdb) def
atom 1 (1) (-2914, 1740, 572) def
atom 2 (6) (-2757, 887, 1251) def
bond1 1
atom 3 (1) (-2292, 1254, 2180) def
bond1 2
atom 4 (6) (-1849, -174, 578) def
bond1 2
atom 5 (1) (-3736, 448, 1497) def
bond1 2
atom 6 (6) (-491, 374, 217) def
info atom atomtype = sp2
bond1 4
atom 7 (1) (-2335, -540, -339) def
bond1 4
atom 8 (1) (-1712, -1025, 1265) def
bond1 4
atom 9 (8) (-185, 1534, 448) def
info atom atomtype = sp2
bond2 6
atom 10 (8) (329, -511, -365) def
bond1 6
atom 11 (6) (1625, 21, -706) def
bond1 10
atom 12 (1) (2149, 374, 196) def
bond1 11
atom 13 (1) (1526, 858, -1419) def
bond1 11
atom 14 (6) (2459, -1103, -1365) def
bond1 11
atom 15 (1) (3459, -733, -1639) def
bond1 14
atom 16 (1) (1953, -1464, -2274) def
bond1 14
atom 17 (1) (2571, -1947, -665) def
bond1 14
egroup (ethylpropanoate)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ethylpropanoate
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