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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) (7.304694) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C10H14)
info opengroup open = True
mol (C10H14.pdb) def
atom 1 (6) (-1586, 651, 418) def
atom 2 (6) (-1397, -882, 410) def
bond1 1
atom 3 (6) (-265, 1340, 9) def
bond1 1
atom 4 (6) (-285, -1264, 1410) def
bond1 2
atom 5 (6) (-995, -1337, -1002) def
bond1 2
atom 6 (6) (140, 878, -1400) def
bond1 3
atom 7 (6) (844, 948, 1008) def
bond1 3
atom 8 (6) (1040, -584, 995) def
bond1 4 7
atom 9 (6) (1435, -1047, -409) def
bond1 8
atom 10 (6) (328, -655, -1414) def
bond1 5 6 9
atom 11 (1) (-2394, 936, -266) def
bond1 1
atom 12 (1) (-1890, 985, 1417) def
bond1 1
atom 13 (1) (-2341, -1370, 702) def
bond1 2
atom 14 (1) (-400, 2433, 16) def
bond1 3
atom 15 (1) (-158, -2359, 1438) def
bond1 4
atom 16 (1) (-570, -950, 2425) def
bond1 4
atom 17 (1) (-879, -2433, -1029) def
bond1 5
atom 18 (1) (-1789, -1084, -1717) def
bond1 5
atom 19 (1) (1069, 1376, -1704) def
bond1 6
atom 20 (1) (-630, 1169, -2130) def
bond1 6
atom 21 (1) (1784, 1454, 750) def
bond1 7
atom 22 (1) (577, 1283, 2025) def
bond1 7
atom 23 (1) (1830, -859, 1708) def
bond1 8
atom 24 (1) (2394, -593, -706) def
bond1 9
atom 25 (1) (1580, -2139, -421) def
bond1 9
atom 26 (1) (611, -981, -2425) def
bond1 10
egroup (C10H14)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C10H14
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