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) (4.894712) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (H3C_CH3_d3d)
info opengroup open = True
mol (H3C_CH3_d3d.pdb) def
atom 1 (6) (0, 0, 767) def
atom 2 (6) (0, 0, -767) def
bond1 1
atom 3 (1) (-885, -511, -1164) def
bond1 2
atom 4 (1) (885, -511, -1164) def
bond1 2
atom 5 (1) (0, -1022, 1164) def
bond1 1
atom 6 (1) (885, 511, 1164) def
bond1 1
atom 7 (1) (-885, 511, 1164) def
bond1 1
atom 8 (1) (0, 1022, -1164) def
bond1 2
egroup (H3C_CH3_d3d)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H3C_CH3_d3d