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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) (5.326195) (-0.185500, -0.000000, -0.269500) (1.000000)
egroup (View Data)
group (H3C_SiH3_c3v)
info opengroup open = True
mol (H3C_SiH3_c3v.pdb) def
atom 1 (14) (-151, -268, -842) def
atom 2 (6) (-419, 244, 1459) def
bond1 1
atom 3 (1) (-722, 1595, -1158) def
bond1 1
atom 4 (1) (-901, -1372, -1098) def
bond1 1
atom 5 (1) (1132, -113, -881) def
bond1 1
atom 6 (1) (-930, 78, 2058) def
bond1 2
atom 7 (1) (76, -857, 1882) def
bond1 2
atom 8 (1) (651, 1348, 1505) def
bond1 2
egroup (H3C_SiH3_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H3C_SiH3_c3v
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