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) (5.595080) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C3H8)
info opengroup open = True
mol (C3H8.pdb) def
atom 1 (6) (1396, -493, -2) def
atom 2 (6) (-137, -470, 13) def
bond1 1
atom 3 (6) (-714, 948, 20) def
bond1 2
atom 4 (1) (1777, -1520, 2) def
bond1 1
atom 5 (1) (1809, 20, 874) def
bond1 1
atom 6 (1) (1793, 7, -894) def
bond1 1
atom 7 (1) (-500, -1016, 894) def
bond1 2
atom 8 (1) (-519, -1016, -860) def
bond1 2
atom 9 (1) (-1809, 942, 69) def
bond1 3
atom 10 (1) (-426, 1495, -886) def
bond1 3
atom 11 (1) (-346, 1520, 880) def
bond1 3
egroup (C3H8)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H8