# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CG9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -6.69700 0.09900 0.94600 1.000 C1 C -5.41100 -0.73200 0.93600 1.000 N2 N -4.40500 -0.06000 0.10100 1.000 C3 C -4.90100 0.11700 -1.27100 1.000 C4 C -6.19200 0.94100 -1.23900 1.000 O5 O -7.14700 0.28900 -0.39800 1.000 C6 C -3.19500 -0.76300 0.11100 1.000 C7 C -3.07900 -1.93600 0.84500 1.000 C8 C -1.88500 -2.62900 0.85400 1.000 C9 C -0.80000 -2.15400 0.12900 1.000 N10 N 0.41000 -2.85700 0.13800 1.000 C11 C 1.61100 -2.17000 0.05400 1.000 N12 N 1.62300 -0.85400 0.07600 1.000 C13 C 2.77700 -0.16700 -0.00400 1.000 C14 C 3.97000 -0.80900 -0.11000 1.000 N15 N 4.00700 -2.17700 -0.13700 1.000 C16 C 5.01500 -3.08600 -0.23300 1.000 C17 C 4.44700 -4.31600 -0.20900 1.000 N18 N 3.12600 -4.17000 -0.10100 1.000 C19 C 2.83400 -2.88200 -0.04900 1.000 C20 C 2.74600 1.31600 0.02400 1.000 C21 C 3.94200 2.03900 -0.06500 1.000 C22 C 3.93100 3.40000 -0.04100 1.000 C23 C 2.71600 4.09000 0.07300 1.000 C24 C 2.37800 5.46300 0.12500 1.000 N25 N 1.08600 5.57100 0.23500 1.000 N26 N 0.50400 4.29800 0.26200 1.000 C27 C 1.50900 3.36900 0.16200 1.000 C28 C 1.53200 1.98000 0.13200 1.000 C29 C -0.91700 -0.98100 -0.60600 1.000 C30 C -2.11200 -0.29000 -0.61900 1.000 H31 H -7.46400 -0.42400 1.51700 1.000 H32 H -6.50000 1.06900 1.40400 1.000 H33 H -5.03400 -0.83000 1.95400 1.000 H34 H -5.62100 -1.72100 0.52800 1.000 H35 H -4.15100 0.64000 -1.86500 1.000 H36 H -5.10200 -0.85800 -1.71400 1.000 H37 H -5.98000 1.93500 -0.84600 1.000 H38 H -6.59400 1.02700 -2.24900 1.000 H39 H -3.92200 -2.30500 1.40900 1.000 H40 H -1.79400 -3.54100 1.42600 1.000 H41 H 0.40900 -3.82500 0.20300 1.000 H42 H 4.88700 -0.24200 -0.17400 1.000 H43 H 6.07000 -2.86900 -0.31400 1.000 H44 H 4.97600 -5.25600 -0.26800 1.000 H45 H 4.88100 1.51200 -0.15300 1.000 H46 H 4.85900 3.94900 -0.10900 1.000 H47 H 3.07700 6.28600 0.08000 1.000 H48 H 0.61100 1.41900 0.19600 1.000 H49 H -0.07300 -0.61100 -1.17000 1.000 H50 H -2.20400 0.61900 -1.19400 1.000 H51 H -0.44400 4.10600 0.33900 1.000