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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) (0.964532, -0.261868, -0.013408, -0.030374) (4.958572) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C6H14f)
info opengroup open = True
mol (C6H14f.pdb) cpk
atom 1 (6) (159, 884, -296) def
atom 2 (6) (-1048, 127, 307) def
bond1 1
atom 3 (6) (-1247, -1292, -255) def
bond1 2
atom 4 (6) (1565, 547, 236) def
bond1 1
atom 5 (6) (-2330, 954, 112) def
bond1 2
atom 6 (6) (2155, -805, -185) def
bond1 4
atom 7 (1) (149, 762, -1391) def
bond1 1
atom 8 (1) (-4, 1954, -116) def
bond1 1
atom 9 (1) (-874, 36, 1391) def
bond1 2
atom 10 (1) (-2154, -1744, 162) def
bond1 3
atom 11 (1) (-411, -1954, -20) def
bond1 3
atom 12 (1) (-1361, -1272, -1346) def
bond1 3
atom 13 (1) (2243, 1339, -108) def
bond1 4
atom 14 (1) (1564, 616, 1333) def
bond1 4
atom 15 (1) (-2507, 1166, -950) def
bond1 5
atom 16 (1) (-3211, 427, 495) def
bond1 5
atom 17 (1) (-2263, 1916, 633) def
bond1 5
atom 18 (1) (3211, -875, 100) def
bond1 6
atom 19 (1) (2093, -944, -1270) def
bond1 6
atom 20 (1) (1638, -1645, 288) def
bond1 6
egroup (C6H14f)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H14f
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