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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) (0.120499, -0.957702, -0.246747, 0.086039) (3.528416) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C7H14c)
info opengroup open = True
mol (C7H14c.pdb) cpk
atom 1 (6) (-989, 55, -1774) def
atom 2 (6) (287, 1179, -1162) def
bond1 1
atom 3 (6) (1755, 339, 60) def
bond1 2
atom 4 (6) (-1372, -91, 1515) def
atom 5 (6) (-1141, -463, -626) def
bond1 1
atom 6 (6) (-1533, -1443, 660) def
bond1 4 5
atom 7 (6) (1077, 571, 1424) def
bond1 3 4
atom 8 (1) (-893, 863, -2342) def
bond1 1
atom 9 (1) (-1041, 980, -1435) def
bond1 1
atom 10 (1) (839, 242, -2186) def
bond1 2
atom 11 (1) (521, 1726, -1594) def
bond1 2
atom 12 (1) (2259, 395, -138) def
bond1 3
atom 13 (1) (1514, -883, 181) def
bond1 3
atom 14 (1) (-1266, 151, 2752) def
bond1 4
atom 15 (1) (-1188, 1461, 1360) def
bond1 4
atom 16 (1) (-2393, -1166, -1195) def
bond1 5
atom 17 (1) (-1171, -1586, -929) def
bond1 5
atom 18 (1) (-2274, -1804, 1331) def
bond1 6
atom 19 (1) (-271, -1955, 1323) def
bond1 6
atom 20 (1) (1257, 268, 2681) def
bond1 7
atom 21 (1) (746, 1835, 1539) def
bond1 7
egroup (C7H14c)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C7H14c
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