# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03Q' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.93900 4.40000 -0.60700 1.000 C1 C -5.76900 3.79400 -1.60000 1.000 C2 C -5.27600 2.37400 -1.88100 1.000 O3 O -5.44200 1.57200 -0.71000 1.000 C4 C -5.00900 0.21900 -0.86500 1.000 C5 C -5.23300 -0.54200 0.44300 1.000 N6 N -4.78900 -1.92900 0.28400 1.000 C7 C -5.61400 -3.00300 0.12300 1.000 C8 C -4.88400 -4.12800 0.00500 1.000 C9 C -3.48100 -3.73900 0.09900 1.000 N10 N -2.31700 -4.39200 0.05400 1.000 C11 C -1.18200 -3.73800 0.17100 1.000 N12 N -1.13300 -2.42900 0.33700 1.000 C13 C -2.24300 -1.69700 0.39400 1.000 N14 N -2.17700 -0.32400 0.56800 1.000 C15 C -0.93500 0.32300 0.56800 1.000 C16 C 0.10800 -0.15700 -0.21200 1.000 N17 N 1.28100 0.44700 -0.21600 1.000 C18 C 1.51100 1.52500 0.51500 1.000 O19 O 2.73400 2.11200 0.47800 1.000 C20 C 3.69700 1.53200 -0.28600 1.000 C21 C 4.02000 2.07000 -1.52400 1.000 C22 C 4.99900 1.47900 -2.29800 1.000 C23 C 5.65800 0.35200 -1.84000 1.000 C24 C 5.33900 -0.18500 -0.60700 1.000 C25 C 4.36400 0.40500 0.17400 1.000 C26 C 6.05800 -1.41300 -0.11200 1.000 F27 F 6.71300 -1.11700 1.08900 1.000 F28 F 5.13400 -2.44100 0.10200 1.000 F29 F 6.99700 -1.82000 -1.06600 1.000 C30 C 0.51500 2.06300 1.32100 1.000 Cl31 Cl 0.82700 3.47900 2.27700 1.000 C32 C -0.73100 1.46000 1.34800 1.000 C33 C -3.47700 -2.34300 0.26800 1.000 H34 H -5.19500 5.30400 -0.37900 1.000 H35 H -6.79800 3.75700 -1.24100 1.000 H36 H -5.72600 4.38200 -2.51800 1.000 H37 H -5.85200 1.94400 -2.70000 1.000 H38 H -4.22100 2.40300 -2.15500 1.000 H39 H -5.58000 -0.25600 -1.66300 1.000 H40 H -3.94900 0.20300 -1.11800 1.000 H41 H -4.66200 -0.06700 1.24200 1.000 H42 H -6.29300 -0.52600 0.69600 1.000 H43 H -6.69300 -2.95700 0.09400 1.000 H44 H -5.26500 -5.12900 -0.13200 1.000 H45 H -0.25600 -4.29200 0.13200 1.000 H46 H -2.99000 0.19000 0.68900 1.000 H47 H -0.04300 -1.03500 -0.82200 1.000 H48 H 3.50500 2.94900 -1.88200 1.000 H49 H 5.25000 1.89600 -3.26100 1.000 H50 H 6.42400 -0.10800 -2.44700 1.000 H51 H 4.11700 -0.01300 1.13900 1.000 H52 H -1.52400 1.85700 1.96500 1.000