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mmpformat 050920 required; 060421 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) (8.153929) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (guanine)
info opengroup open = True
mol (guanine) def
atom 1 (15) (-8767, 1872, 1972) def
atom 2 (8) (-9837, 2863, 1752) def
info atom atomtype = sp2
bond1 1
atom 3 (8) (-8868, 621, 1182) def
info atom atomtype = sp2
bond1 1
atom 4 (8) (-7342, 2542, 1722) def
bond1 1
atom 5 (6) (-6864, 3537, 2662) def
bond1 4
atom 6 (6) (-6051, 4581, 1932) def
bond1 5
atom 7 (8) (-4700, 4059, 1722) def
bond1 6
atom 8 (6) (-6531, 4958, 532) def
bond1 6
atom 9 (6) (-5859, 3916, -347) def
bond1 8
atom 10 (6) (-4527, 3712, 362) def
bond1 7 9
atom 11 (7) (-4030, 2310, 312) def
bond1 10
atom 12 (6) (-4738, 1129, 391) def
info atom atomtype = sp2
bond1 11
atom 13 (7) (-3995, 55, 312) def
info atom atomtype = sp2
bond2 12
atom 14 (6) (-2698, 551, 172) def
info atom atomtype = sp2
bond1 13
atom 15 (6) (-1468, -134, 42) def
info atom atomtype = sp2
bond1 14
atom 16 (8) (-1253, -1344, 22) def
info atom atomtype = sp2
bond2 15
atom 17 (7) (-391, 763, -77) def
bond1 15
atom 18 (6) (-501, 2138, -77) def
info atom atomtype = sp2
bond1 17
atom 19 (7) (640, 2821, -207) def
bond1 18
atom 20 (7) (-1658, 2784, 51) def
info atom atomtype = sp2
bond2 18
atom 21 (6) (-2713, 1934, 172) def
info atom atomtype = sp2
bond1 11 20
bond2 14
atom 22 (1) (-7723, 4019, 3151) def
bond1 5
atom 23 (1) (-6235, 3050, 3421) def
bond1 5
atom 24 (1) (-6022, 5487, 2554) def
bond1 6
atom 25 (1) (-3776, 4370, -100) def
bond1 10
atom 26 (1) (-6442, 2984, -379) def
bond1 9
atom 27 (1) (-5713, 4292, -1372) def
bond1 9
atom 28 (1) (-7627, 4901, 461) def
bond1 8
atom 29 (1) (-5820, 1094, 511) def
bond1 12
atom 30 (1) (526, 374, -170) def
bond1 17
atom 31 (1) (627, 3851, -207) def
bond1 19
atom 32 (8) (-8842, 1477, 3412) def
bond1 1
atom 33 (1) (1533, 2318, -308) def
bond1 19
atom 34 (0) (-9290, 1004, 3485) def
bond1 32
atom 35 (0) (-6298, 5642, 326) def
bond1 8
egroup (guanine)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part guanine
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