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) (292, 1484, -279) def
atom 2 (6) (-825, -46, -138) def
bond1 1
atom 3 (6) (-1194, -1489, -415) def
bond1 2
atom 4 (6) (1434, 432, -352) def
bond1 1
atom 5 (6) (-2450, 1152, -125) def
bond1 2
atom 6 (6) (2317, -1072, -124) def
bond1 4
atom 7 (1) (193, 1023, -1280) def
bond1 1
atom 8 (1) (30, 1807, 159) def
bond1 1
atom 9 (1) (-758, -476, 1766) def
bond1 2
atom 10 (1) (-1894, -1660, -231) def
bond1 3
atom 11 (1) (-821, -1388, -152) def
bond1 3
atom 12 (1) (-1267, -1452, -974) def
bond1 3
atom 13 (1) (1890, 1218, 139) def
bond1 4
atom 14 (1) (1371, 582, 1136) def
bond1 4
atom 15 (1) (-2093, 1433, -1501) def
bond1 5
atom 16 (1) (-3659, 516, 446) def
bond1 5
atom 17 (1) (-2412, 2051, 858) def
bond1 5
atom 18 (1) (3092, -1153, -421) def
bond1 6
atom 19 (1) (1862, -918, -1168) def
bond1 6
atom 20 (1) (1634, -959, 599) def
bond1 6
egroup (C6H14f)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H14f