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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) (422, 869, -1) def
atom 2 (6) (90, 172, 1235) def
bond1 1
atom 3 (6) (-333, 378, -1146) def
bond1 1
atom 4 (1) (1417, 766, -184) def
bond1 1
atom 5 (1) (178, -929, 1179) def
bond1 2
atom 6 (1) (-945, 403, 1517) def
bond1 2
atom 7 (1) (737, 526, 2044) def
bond1 2
atom 8 (1) (-1395, 612, -1004) def
bond1 3
atom 9 (1) (-257, -713, -1313) def
bond1 3
atom 10 (1) (-1, 889, -2056) def
bond1 3
egroup (CH3NHCH3)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3NHCH3
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