# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGG' 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 -4.39700 0.55400 -0.38000 1.000 C1 C -4.82800 -0.69800 0.38500 1.000 C2 C -3.82600 -1.82400 0.12600 1.000 C3 C -2.43700 -1.39000 0.60100 1.000 C4 C -2.00600 -0.13800 -0.16500 1.000 C5 C 0.35200 -0.24900 -0.37700 1.000 C6 C 1.66700 0.11100 0.00900 1.000 C7 C 2.72900 -0.40600 -0.64700 1.000 C8 C 4.09300 -0.03400 -0.24600 1.000 C9 C 4.29500 0.85100 0.81800 1.000 C10 C 5.57500 1.19900 1.19200 1.000 C11 C 6.66600 0.67300 0.51400 1.000 O12 O -5.17200 2.47400 0.74600 1.000 O13 O -4.35400 0.26700 -1.77900 1.000 O14 O -4.22900 -2.99400 0.84100 1.000 O15 O -2.48000 -1.10300 2.00000 1.000 O16 O -0.70900 0.26800 0.27800 1.000 O17 O 0.17800 -1.02200 -1.30000 1.000 O18 O 7.92500 1.02000 0.88700 1.000 O19 O 7.54600 -0.72400 -1.20800 1.000 C20 C -3.00800 0.98900 0.09400 1.000 C21 C -5.38400 1.66400 -0.12500 1.000 O22 O -6.50000 1.75300 -0.86600 1.000 C23 C 5.19500 -0.56900 -0.92500 1.000 C24 C 6.47400 -0.21100 -0.54800 1.000 H25 H -4.86100 -0.47900 1.45200 1.000 H26 H -5.81700 -1.00700 0.04700 1.000 H27 H -3.79300 -2.04400 -0.94100 1.000 H28 H -1.72300 -2.19300 0.41600 1.000 H29 H -1.97300 -0.35700 -1.23200 1.000 H30 H 1.82100 0.79800 0.82800 1.000 H31 H 2.57500 -1.09300 -1.46600 1.000 H32 H 3.44700 1.26300 1.34700 1.000 H33 H 5.72900 1.88200 2.01400 1.000 H34 H -5.20200 -0.01500 -2.14900 1.000 H35 H -5.10200 -3.32700 0.59100 1.000 H36 H -2.74700 -1.85400 2.54800 1.000 H37 H 8.31100 0.43900 1.55700 1.000 H38 H 7.87700 -1.55300 -0.83600 1.000 H39 H -2.70100 1.88100 -0.45100 1.000 H40 H -3.04100 1.20800 1.16100 1.000 H41 H -7.10300 2.48100 -0.66500 1.000 H42 H 5.04500 -1.25600 -1.74500 1.000