mmpformat 050920 required; 051103 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (9.825484) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (9.825484) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (guanine)
info opengroup open = True
mol (guanine) def
atom 1 (6) (1760, -922, -174) def
info atom atomtype = sp2
atom 2 (7) (1905, 453, -216) def
info atom atomtype = sp2(graphitic)
bond1 1
atom 3 (6) (-479, 668, -77) def
info atom atomtype = sp2
atom 4 (6) (-564, -728, -39) def
info atom atomtype = sp2
bond2 3
atom 5 (7) (544, -1476, -88) def
info atom atomtype = sp2
bond1 4
bond2 1
atom 6 (7) (-1910, -1041, 49) def
info atom atomtype = sp2(graphitic)
bond1 4
atom 7 (6) (-2605, 155, 63) def
info atom atomtype = sp2
bond1 6
atom 8 (7) (-1724, 1162, -13) def
info atom atomtype = sp2
bond1 3
bond2 7
atom 9 (8) (907, 2594, -207) def
info atom atomtype = sp2
atom 10 (7) (2897, -1741, -224) def
bond1 1
atom 11 (1) (-3678, 259, 126) def
bond1 7
atom 12 (1) (-2308, -1968, 95) def
bond1 6
atom 13 (1) (2825, 865, -282) def
bond1 2
atom 14 (1) (2718, -2595, 282) def
bond1 10
atom 15 (1) (3678, -1258, 192) def
bond1 10
atom 16 (6) (794, 1293, -169) def
info atom atomtype = sp2
bond1 3 2
bond2 9
egroup (guanine)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part guanine