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) (5.000772) (-0.350500, -0.000000, -0.495500) (1.000000)
egroup (View Data)
group (H_SiH3_c3v)
info opengroup open = True
mol (H_SiH3_c3v.pdb) def
atom 1 (14) (425, -16, -301) def
atom 2 (1) (295, 498, 1650) def
bond1 1
atom 3 (1) (-613, 1321, -324) def
bond1 1
atom 4 (1) (-686, -1021, -222) def
bond1 1
atom 5 (1) (1761, 10, -606) def
bond1 1
egroup (H_SiH3_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H_SiH3_c3v