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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) (0.737500, -0.147630, -0.573982, 0.323796) (2.411280) (-0.011000, 0.020000, 0.006000) (1.000000)
egroup (View Data)
group (CH3NHCH3)
info opengroup open = True
mol (CH3NHCH3.pdb) def
atom 1 (7) (354, 1444, 98) def
atom 2 (6) (106, 313, 1613) def
bond1 1
atom 3 (6) (8, 612, -1291) def
bond1 1
atom 4 (1) (1210, 488, -267) def
bond1 1
atom 5 (1) (-5, -1272, 1181) def
bond1 2
atom 6 (1) (-1150, 481, 1643) def
bond1 2
atom 7 (1) (847, 550, 2214) def
bond1 2
atom 8 (1) (-1534, 888, -1439) def
bond1 3
atom 9 (1) (-587, -200, -1205) def
bond1 3
atom 10 (1) (143, 1047, -1961) def
bond1 3
egroup (CH3NHCH3)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3NHCH3
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