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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) (3.528554) (-0.000000, -0.000000, 0.607500) (1.000000)
egroup (View Data)
group (H_Cl_c4v)
info opengroup open = True
mol (H_Cl_c4v.pdb) def
atom 1 (1) (0, 0, -1251) def
atom 2 (17) (0, 0, 36) def
bond1 1
egroup (H_Cl_c4v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H_Cl_c4v
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