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mmpformat 050920 required; 070415 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) (0.674652, -0.592125, 0.435226, -0.069364) (8.153929) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (thymine-outer)
info opengroup open = True
mol (thymine) def
atom 1 (15) (-3452, -5233, 2075) def
atom 2 (8) (-2278, -6065, 1884) def
info atom atomtype = sp2
bond1 1
atom 3 (8) (-4246, -5335, 3314) def
info atom atomtype = sp2
bond1 1
atom 4 (8) (-4425, -5460, 825) def
bond1 1
atom 5 (6) (-4024, -5000, -464) def
bond1 4
atom 6 (6) (-5102, -5371, -1465) def
bond1 5
atom 7 (8) (-6265, -4562, -1274) def
bond1 6
atom 8 (6) (-4674, -5169, -2954) def
bond1 6
atom 9 (6) (-5889, -4628, -3664) def
bond1 8
atom 10 (6) (-6710, -3976, -2515) def
bond1 7 9
atom 11 (7) (-6549, -2558, -2414) def
bond1 10
atom 12 (6) (-5306, -1918, -2332) def
info atom atomtype = sp2
bond1 11
atom 13 (8) (-4314, -2681, -2287) def
info atom atomtype = sp2
bond2 12
atom 14 (7) (-5175, -575, -2289) def
bond1 12
atom 15 (6) (-6279, 184, -2278) def
info atom atomtype = sp2
bond1 14
atom 16 (8) (-6141, 1396, -2249) def
info atom atomtype = sp2
bond2 15
atom 17 (6) (-7585, -386, -2296) def
info atom atomtype = sp2
bond1 15
atom 18 (6) (-8834, 444, -2235) def
bond1 17
atom 19 (6) (-7671, -1719, -2372) def
info atom atomtype = sp2
bond1 11
bond2 17
atom 20 (1) (-3896, -3908, -445) def
bond1 5
atom 21 (1) (-3074, -5476, -750) def
bond1 5
atom 22 (1) (-5360, -6428, -1308) def
bond1 6
atom 23 (1) (-7775, -4198, -2673) def
bond1 10
atom 24 (1) (-5604, -3880, -4420) def
bond1 9
atom 25 (1) (-6457, -5437, -4146) def
bond1 9
atom 26 (1) (-3835, -4461, -3033) def
bond1 8
atom 27 (1) (-4268, -154, -2267) def
bond1 14
atom 28 (1) (-8660, -2174, -2401) def
bond1 19
atom 29 (1) (-9232, 432, -1210) def
bond1 18
atom 30 (1) (-9583, 30, -2926) def
bond1 18
atom 31 (1) (-8600, 1479, -2526) def
bond1 18
atom 32 (0) (-3166, -4195, 1980) def
bond1 1
atom 33 (8) (-4288, -6460, -3488) def
bond1 8
atom 34 (0) (-4705, -6914, -3177) def
bond1 33
egroup (thymine-outer)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part thymine-outer
|
