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) (6.466723) (-0.000000, -0.000000, -0.000500) (1.000000)
egroup (View Data)
group (C4H10)
info opengroup open = True
mol (C4H10.pdb) def
atom 1 (6) (1229, -793, 363) def
atom 2 (6) (-6, -37, 837) def
bond1 1
atom 3 (6) (15, 758, -476) def
bond1 2
atom 4 (6) (-1226, -9, -924) def
bond1 3
atom 5 (6) (1333, 115, -842) def
bond1 1 3
atom 6 (6) (-1335, -655, 445) def
bond1 2 4
atom 7 (1) (2068, -744, 1031) def
bond1 1
atom 8 (1) (1046, -1829, 149) def
bond1 1
atom 9 (1) (59, 422, 1807) def
bond1 2
atom 10 (1) (-54, 1829, -512) def
bond1 3
atom 11 (1) (-1047, -688, -1730) def
bond1 4
atom 12 (1) (-2063, 608, -1190) def
bond1 4
atom 13 (1) (2155, 803, -762) def
bond1 5
atom 14 (1) (1381, -358, -1806) def
bond1 5
atom 15 (1) (-2155, -267, 1016) def
bond1 6
atom 16 (1) (-1387, -1729, 480) def
bond1 6
egroup (C4H10)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H10