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) (-1601, 415, 80) def
atom 2 (6) (586, 1095, 251) def
bond1 1
atom 3 (6) (-356, -896, -23) def
bond1 1
atom 4 (6) (661, -887, 247) def
bond1 2 3
atom 5 (1) (-1396, 703, 508) def
bond1 1
atom 6 (1) (-1514, 1286, -820) def
bond1 1
atom 7 (1) (618, 1882, 1292) def
bond1 2
atom 8 (1) (788, 1972, -649) def
bond1 2
atom 9 (1) (-1456, -1655, -81) def
bond1 3
atom 10 (1) (-512, -1525, -1479) def
bond1 3
atom 11 (1) (1144, -1192, -46) def
bond1 4
atom 12 (1) (699, -735, 1415) def
bond1 4
egroup (C4H8)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H8