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) (-39, 308, 859) def
atom 2 (6) (-470, -454, -527) def
bond1 1
atom 3 (1) (-975, -1011, -1346) def
bond1 2
atom 4 (1) (586, -377, -1425) def
bond1 2
atom 5 (1) (-8, -1221, 1362) def
bond1 1
atom 6 (1) (735, 585, 1235) def
bond1 1
atom 7 (1) (-933, 327, 1308) def
bond1 1
atom 8 (1) (140, 1402, -1081) def
bond1 2
egroup (H3C_CH3_d3d)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H3C_CH3_d3d