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) (0.924542, 0.375233, 0.063049, 0.021146) (7.209761) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C6H14e)
info opengroup open = True
mol (C6H14e.pdb) cpk
atom 1 (6) (-83, -325, -637) def
atom 2 (6) (-606, 1042, -152) def
bond1 1
atom 3 (6) (1400, -539, -255) def
bond1 1
atom 4 (6) (-971, -1492, -174) def
bond1 1
atom 5 (6) (-1976, 1444, -707) def
bond1 2
atom 6 (6) (1700, -675, 1244) def
bond1 3
atom 7 (1) (-111, -308, -1738) def
bond1 1
atom 8 (1) (-646, 1050, 947) def
bond1 2
atom 9 (1) (126, 1812, -432) def
bond1 2
atom 10 (1) (1763, -1440, -771) def
bond1 3
atom 11 (1) (1987, 297, -660) def
bond1 3
atom 12 (1) (-568, -2452, -514) def
bond1 4
atom 13 (1) (-1989, -1400, -565) def
bond1 4
atom 14 (1) (-1041, -1528, 920) def
bond1 4
atom 15 (1) (-2773, 768, -382) def
bond1 5
atom 16 (1) (-2252, 2452, -376) def
bond1 5
atom 17 (1) (-1977, 1449, -1804) def
bond1 5
atom 18 (1) (2773, -827, 1407) def
bond1 6
atom 19 (1) (1178, -1528, 1688) def
bond1 6
atom 20 (1) (1409, 220, 1804) def
bond1 6
egroup (C6H14e)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H14e