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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) (0, 0, -608) def
atom 2 (6) (0, 0, 1281) def
bond1 1
atom 3 (1) (-697, 1207, -1136) def
bond1 1
atom 4 (1) (-697, -1207, -1136) def
bond1 1
atom 5 (1) (1394, 0, -1136) def
bond1 1
atom 6 (1) (-1022, 0, 1675) def
bond1 2
atom 7 (1) (511, -886, 1675) def
bond1 2
atom 8 (1) (511, 886, 1675) 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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