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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) (0.650826, -0.117672, -0.721452, 0.205148) (7.600996) (4.152000, -2.149000, -1.056500) (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 (1) (1533, 2318, -308) def
bond1 19
atom 33 (0) (-8821, 1586, 3012) def
bond1 1
atom 34 (8) (-6084, 6270, 136) def
bond1 8
atom 35 (0) (-6094, 6262, -553) def
bond1 34
egroup (guanine)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part guanine
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