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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) (0.615500, -0.000562, -0.783728, -0.083249) (4.390340) (0.056500, -0.319000, -0.108500) (1.000000)
egroup (View Data)
group (cyclohex-boat)
info opengroup open = True
mol (cyclohex-boat) def
atom 1 (6) (-509, -102, 1400) def
atom 2 (6) (-1433, 435, 292) def
bond1 1
atom 3 (6) (956, -213, 943) def
bond1 1
atom 4 (6) (1275, 853, -112) def
bond1 3
atom 5 (6) (454, 606, -1391) def
bond1 4
atom 6 (6) (-932, 5, -1092) def
bond1 2 5
atom 7 (1) (-858, -1107, 1738) def
bond1 1
atom 8 (1) (-584, 575, 2286) def
bond1 1
atom 9 (1) (-1465, 1550, 323) def
bond1 2
atom 10 (1) (-2478, 82, 461) def
bond1 2
atom 11 (1) (1146, -1218, 496) def
bond1 3
atom 12 (1) (1639, -119, 1820) def
bond1 3
atom 13 (1) (1034, 1856, 314) def
bond1 4
atom 14 (1) (2365, 861, -352) def
bond1 4
atom 15 (1) (1006, -88, -2069) def
bond1 5
atom 16 (1) (347, 1571, -1941) def
bond1 5
atom 17 (1) (-1657, 307, -1885) def
bond1 6
atom 18 (1) (-882, -1110, -1115) def
bond1 6
egroup (cyclohex-boat)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part cyclohex-boat
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