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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) (5.170703) (-0.351500, -0.000000, 0.275000) (1.000000)
egroup (View Data)
group (Cl_SiH3_c3v)
info opengroup open = True
mol (Cl_SiH3_c3v.pdb) def
atom 1 (14) (-183, -273, -1170) def
atom 2 (17) (-425, -27, 755) def
bond1 1
atom 3 (1) (-991, 1626, -2044) def
bond1 1
atom 4 (1) (-908, -1465, -1773) def
bond1 1
atom 5 (1) (1251, -541, -1442) def
bond1 1
egroup (Cl_SiH3_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cl_SiH3_c3v
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