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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) (7.564520) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C6H14a)
info opengroup open = True
mol (C6H14a.pdb) def
atom 1 (6) (1191, -1724, -388) def
atom 2 (6) (443, -232, -187) def
bond1 1
atom 3 (6) (2365, -2771, 133) def
bond1 1
atom 4 (6) (-904, 81, -418) def
bond1 2
atom 5 (6) (-943, 2667, -177) def
bond1 4
atom 6 (6) (-2039, 1988, -289) def
bond1 5
atom 7 (1) (-266, -2380, -866) def
bond1 1
atom 8 (1) (668, -2068, 715) def
bond1 1
atom 9 (1) (1460, -162, 795) def
bond1 2
atom 10 (1) (1153, 347, -556) def
bond1 2
atom 11 (1) (2144, -3589, -590) def
bond1 3
atom 12 (1) (3004, -2113, 798) def
bond1 3
atom 13 (1) (3310, -1622, -756) def
bond1 3
atom 14 (1) (-1245, -466, -935) def
bond1 4
atom 15 (1) (-801, -105, 621) def
bond1 4
atom 16 (1) (-744, 2197, -1457) def
bond1 5
atom 17 (1) (-78, 2391, 1141) def
bond1 5
atom 18 (1) (-2741, 2126, -616) def
bond1 6
atom 19 (1) (-1838, 2979, 323) def
bond1 6
atom 20 (1) (-2860, 1423, 719) def
bond1 6
egroup (C6H14a)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H14a
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