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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) (0.457569, -0.464768, -0.736871, -0.177885) (8.153929) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (guanine-inner)
info opengroup open = True
mol (guanine) def
atom 1 (15) (-5750, -4505, 2074) def
atom 2 (8) (-4922, -4523, 3265) def
info atom atomtype = sp2
bond1 1
atom 3 (8) (-6390, -5747, 1595) def
info atom atomtype = sp2
bond1 1
atom 4 (8) (-4900, -3855, 884) def
bond1 1
atom 5 (6) (-4409, -4661, -175) def
bond1 4
atom 6 (6) (-2999, -4207, -505) def
bond1 5
atom 7 (8) (-3049, -2838, -974) def
bond1 6
atom 8 (6) (-2015, -4212, 695) def
bond1 6
atom 9 (6) (-1871, -2764, 1104) def
bond1 8
atom 10 (6) (-2079, -2057, -264) def
bond1 7 9
atom 11 (7) (-2644, -685, -164) def
bond1 10
atom 12 (6) (-3853, -391, -276) def
info atom atomtype = sp2
bond1 11
atom 13 (7) (-4030, 923, -131) def
info atom atomtype = sp2
bond2 12
atom 14 (6) (-2807, 1417, 47) def
info atom atomtype = sp2
bond1 13
atom 15 (6) (-2358, 2785, 122) def
info atom atomtype = sp2
bond1 14
atom 16 (8) (-3029, 3827, 62) def
info atom atomtype = sp2
bond2 15
atom 17 (7) (-1012, 2880, 279) def
bond1 15
atom 18 (6) (-149, 1760, 354) def
info atom atomtype = sp2
bond1 17
atom 19 (7) (1174, 2070, 550) def
bond1 18
atom 20 (7) (-527, 519, 226) def
info atom atomtype = sp2
bond2 18
atom 21 (6) (-1863, 388, 64) def
info atom atomtype = sp2
bond1 11 20
bond2 14
atom 22 (1) (-4397, -5717, 134) def
bond1 5
atom 23 (1) (-5054, -4546, -1059) def
bond1 5
atom 24 (1) (-2601, -4863, -1292) def
bond1 6
atom 25 (1) (-1124, -2021, -809) def
bond1 10
atom 26 (1) (-2641, -2471, 1833) def
bond1 9
atom 27 (1) (-875, -2558, 1521) def
bond1 9
atom 28 (1) (-2409, -4816, 1526) def
bond1 8
atom 29 (1) (-608, 3792, 345) def
bond1 17
atom 30 (1) (1877, 1318, 595) def
bond1 19
atom 31 (1) (1463, 3053, 650) def
bond1 19
atom 32 (1) (-4651, -1108, -465) def
bond1 12
atom 33 (0) (-6553, -3796, 2209) def
bond1 1
atom 34 (8) (-747, -4738, 259) def
bond1 8
atom 35 (0) (-753, -5400, 451) def
bond1 34
egroup (guanine-inner)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part guanine-inner
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