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) (5.754946) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C4H8)
info opengroup open = True
mol (C4H8.pdb) def
atom 1 (6) (-1020, 594, -166) def
atom 2 (6) (503, 884, -77) def
bond1 1
atom 3 (6) (-686, -918, -300) def
bond1 1
atom 4 (6) (729, -615, 265) def
bond1 2 3
atom 5 (1) (-1530, 813, 779) def
bond1 1
atom 6 (1) (-1584, 1065, -977) def
bond1 1
atom 7 (1) (838, 1629, 651) def
bond1 2
atom 8 (1) (923, 1145, -1054) def
bond1 2
atom 9 (1) (-1311, -1629, 250) def
bond1 3
atom 10 (1) (-645, -1234, -1348) def
bond1 3
atom 11 (1) (1584, -1120, -196) def
bond1 4
atom 12 (1) (774, -775, 1348) def
bond1 4
egroup (C4H8)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H8