# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WN' 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 2.39500 2.93300 -0.95800 1.000 N1 N 2.75400 1.68500 -0.70400 1.000 N2 N 1.15400 3.35100 -0.86900 1.000 C3 C 1.86600 0.76900 -0.33900 1.000 C4 C 0.17500 2.50500 -0.51300 1.000 C5 C 0.51000 1.15900 -0.22500 1.000 C6 C -1.79400 0.68700 0.25100 1.000 C7 C -0.48900 0.25600 0.15500 1.000 C8 C -2.12800 2.01800 -0.04000 1.000 C9 C -1.15800 2.92200 -0.40900 1.000 N10 N 2.25500 -0.52900 -0.07700 1.000 C11 C 5.89900 -0.27900 0.34800 1.000 C12 C 6.29900 -1.53600 -0.07900 1.000 C13 C 4.55800 0.05600 0.35000 1.000 C14 C 5.35700 -2.45700 -0.50400 1.000 C15 C 3.61200 -0.86700 -0.07700 1.000 C16 C 4.01600 -2.12500 -0.50500 1.000 F17 F 7.61000 -1.86300 -0.07900 1.000 Cl18 Cl 7.08200 0.87100 0.88900 1.000 O19 O -3.42400 2.42000 0.04400 1.000 C20 C -3.71500 3.75900 -0.35900 1.000 C21 C -3.59600 4.72400 0.84200 1.000 O22 O -4.66000 5.68200 0.65200 1.000 C23 C -5.79000 4.90900 0.19200 1.000 C24 C -5.19200 3.88400 -0.79600 1.000 N25 N -2.79800 -0.21600 0.62500 1.000 C26 C -2.68000 -1.52200 0.31500 1.000 C27 C -3.80300 -2.47600 0.63000 1.000 O28 O -1.66900 -1.92900 -0.21700 1.000 C29 C -3.41600 -3.88600 0.17900 1.000 C30 C -4.55600 -4.85400 0.49900 1.000 N31 N -4.18500 -6.20800 0.06600 1.000 C32 C -5.14400 -7.20200 0.56500 1.000 C33 C -4.06500 -6.27900 -1.39600 1.000 H34 H 3.15800 3.64100 -1.24800 1.000 H35 H -0.23900 -0.77200 0.37100 1.000 H36 H -1.42300 3.94800 -0.61800 1.000 H37 H 1.58600 -1.20800 0.10700 1.000 H38 H 4.24700 1.03500 0.68300 1.000 H39 H 5.67100 -3.43500 -0.83700 1.000 H40 H 3.28200 -2.84300 -0.83700 1.000 H41 H -3.05000 4.06700 -1.16700 1.000 H42 H -3.73400 4.18300 1.77800 1.000 H43 H -2.62800 5.22500 0.83100 1.000 H44 H -6.26500 4.39700 1.02900 1.000 H45 H -6.50900 5.55300 -0.31500 1.000 H46 H -5.25700 4.25600 -1.81900 1.000 H47 H -5.70000 2.92400 -0.70500 1.000 H48 H -3.57800 0.10000 1.10800 1.000 H49 H -3.98900 -2.47600 1.70400 1.000 H50 H -4.70500 -2.16100 0.10500 1.000 H51 H -3.23000 -3.88600 -0.89500 1.000 H52 H -2.51400 -4.20000 0.70400 1.000 H53 H -4.74300 -4.85500 1.57300 1.000 H54 H -5.45800 -4.54000 -0.02600 1.000 H55 H -4.84600 -8.19600 0.23000 1.000 H56 H -5.16200 -7.17600 1.65400 1.000 H57 H -6.13800 -6.97300 0.18000 1.000 H58 H -3.29800 -5.58200 -1.73300 1.000 H59 H -3.79000 -7.29200 -1.69000 1.000 H60 H -5.02000 -6.01600 -1.85200 1.000