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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) (4.708515) (-0.258500, -0.000000, 0.511500) (1.000000)
egroup (View Data)
group (Cl_CH3_c3v)
info opengroup open = True
mol (Cl_CH3_c3v.pdb) cpk
atom 1 (6) (132, 229, -1346) def
atom 2 (17) (46, 62, 825) def
bond1 1
atom 3 (1) (-879, 893, -1740) def
bond1 1
atom 4 (1) (107, -1197, -1733) def
bond1 1
atom 5 (1) (660, 779, -1682) def
bond1 1
egroup (Cl_CH3_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cl_CH3_c3v
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