# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common 'CGG' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 -4.39700 0.55400 -0.38000 C C2 -4.82800 -0.69800 0.38500 C C3 -3.82600 -1.82400 0.12600 C C4 -2.43700 -1.39000 0.60100 C C5 -2.00600 -0.13800 -0.16500 C C6 0.35200 -0.24900 -0.37700 C C7 1.66700 0.11100 0.00900 C C8 2.72900 -0.40600 -0.64700 C C9 4.09300 -0.03400 -0.24600 C C10 4.29500 0.85100 0.81800 C C11 5.57500 1.19900 1.19200 C C12 6.66600 0.67300 0.51400 O O13 -5.17200 2.47400 0.74600 O O14 -4.35400 0.26700 -1.77900 O O15 -4.22900 -2.99400 0.84100 O O16 -2.48000 -1.10300 2.00000 O O17 -0.70900 0.26800 0.27800 O O18 0.17800 -1.02200 -1.30000 O O19 7.92500 1.02000 0.88700 O O20 7.54600 -0.72400 -1.20800 C C21 -3.00800 0.98900 0.09400 C C22 -5.38400 1.66400 -0.12500 O O23 -6.50000 1.75300 -0.86600 C C24 5.19500 -0.56900 -0.92500 C C25 6.47400 -0.21100 -0.54800 H H26 -4.86100 -0.47900 1.45200 H H27 -5.81700 -1.00700 0.04700 H H28 -3.79300 -2.04400 -0.94100 H H29 -1.72300 -2.19300 0.41600 H H30 -1.97300 -0.35700 -1.23200 H H31 1.82100 0.79800 0.82800 H H32 2.57500 -1.09300 -1.46600 H H33 3.44700 1.26300 1.34700 H H34 5.72900 1.88200 2.01400 H H35 -5.20200 -0.01500 -2.14900 H H36 -5.10200 -3.32700 0.59100 H H37 -2.74700 -1.85400 2.54800 H H38 8.31100 0.43900 1.55700 H H39 7.87700 -1.55300 -0.83600 H H40 -2.70100 1.88100 -0.45100 H H41 -3.04100 1.20800 1.16100 H H42 -7.10300 2.48100 -0.66500 H H43 5.04500 -1.25600 -1.74500