# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQG' 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 4.68900 1.17300 0.01000 1.000 N1 N 5.86600 0.51600 0.02000 1.000 O2 O 4.67200 2.38800 -0.00700 1.000 Cl3 Cl -1.79900 4.10600 -0.07000 1.000 C4 C -0.72600 1.28900 -0.02400 1.000 N5 N -0.15500 0.06800 -0.00300 1.000 O6 O -0.03000 2.28600 -0.03400 1.000 Cl7 Cl -6.69300 1.82900 -0.07000 1.000 C8 C -4.96500 1.67100 -0.05700 1.000 N9 N -6.25500 -0.88800 0.83200 1.000 O10 O 8.23400 -0.52300 1.20400 1.000 C11 C -4.16800 2.80000 -0.06700 1.000 N12 N 1.93900 -1.21700 0.02800 1.000 C13 C -2.79200 2.68100 -0.05600 1.000 N14 N 3.30300 -0.89800 0.03200 1.000 C15 C -2.19800 1.41600 -0.03500 1.000 C16 C -2.99800 0.27400 -0.02400 1.000 C17 C -4.38200 0.40100 -0.03000 1.000 C18 C -5.23900 -0.80900 -0.01800 1.000 C19 C -7.04000 -1.94500 0.87400 1.000 C20 C -6.83100 -3.01800 0.02800 1.000 C21 C -5.77900 -2.97700 -0.87700 1.000 C22 C -4.97100 -1.85500 -0.90000 1.000 C23 C 1.39600 -2.50800 0.04900 1.000 C24 C 1.23400 -0.05100 0.00700 1.000 C25 C 0.21400 -2.75400 0.73500 1.000 C26 C 2.03500 -3.54200 -0.62200 1.000 C27 C 3.42100 0.41600 0.01400 1.000 C28 C 2.12500 0.97300 -0.00200 1.000 C29 C -0.31900 -4.02800 0.75300 1.000 C30 C 1.49600 -4.81400 -0.60100 1.000 C31 C 0.32200 -5.05700 0.08800 1.000 C32 C 7.12400 1.26600 0.01600 1.000 C33 C 8.30100 0.28900 0.02900 1.000 C34 C 9.61500 1.07200 0.02500 1.000 C35 C 8.23600 -0.60400 -1.21200 1.000 H36 H 5.88000 -0.45400 0.02900 1.000 H37 H -0.71100 -0.72700 0.00500 1.000 H38 H 8.27000 -0.02200 2.03000 1.000 H39 H -4.62400 3.77900 -0.08400 1.000 H40 H -2.54400 -0.70600 -0.00700 1.000 H41 H -7.85700 -1.97400 1.57900 1.000 H42 H -7.48000 -3.88100 0.07100 1.000 H43 H -5.59600 -3.80300 -1.54800 1.000 H44 H -4.14400 -1.78900 -1.59100 1.000 H45 H -0.28700 -1.95100 1.25500 1.000 H46 H 2.95100 -3.35300 -1.16100 1.000 H47 H 1.88500 2.02500 -0.01900 1.000 H48 H -1.23800 -4.22100 1.28700 1.000 H49 H 1.99200 -5.61900 -1.12200 1.000 H50 H -0.09700 -6.05300 0.10400 1.000 H51 H 7.17600 1.88500 -0.88000 1.000 H52 H 7.17000 1.90200 0.90000 1.000 H53 H 9.66100 1.70800 0.90900 1.000 H54 H 10.45400 0.37600 0.03400 1.000 H55 H 9.66700 1.69100 -0.87100 1.000 H56 H 8.28800 0.01400 -2.10800 1.000 H57 H 9.07500 -1.30100 -1.20200 1.000 H58 H 7.30000 -1.16300 -1.20900 1.000