# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWV' 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 -1.93300 1.50000 -0.26500 1.000 N1 N -0.69600 1.62300 0.25700 1.000 C2 C -0.24100 0.72000 1.32400 1.000 C3 C 0.22300 2.65800 -0.23500 1.000 C4 C 4.60400 0.37300 -0.03600 1.000 C5 C 4.51500 -1.02100 -0.16200 1.000 C6 C 3.53500 -3.12800 0.36100 1.000 C7 C 5.30300 -3.10000 -1.13600 1.000 C8 C 6.37500 -0.97300 -1.73600 1.000 Cl9 Cl -7.24300 -1.91500 -0.03500 1.000 C10 C -6.24300 -0.53300 -0.35600 1.000 C11 C -6.75800 0.54700 -1.05200 1.000 C12 C -5.96400 1.64900 -1.30900 1.000 C13 C -4.65300 1.67600 -0.87300 1.000 C14 C -4.13200 0.59500 -0.17600 1.000 C15 C -4.93300 -0.51000 0.08700 1.000 Cl16 Cl -4.28700 -1.86400 0.96000 1.000 N17 N -2.80400 0.62000 0.26700 1.000 O18 O -2.26400 2.18600 -1.21200 1.000 C19 C 1.06400 0.05000 0.87500 1.000 N20 N 1.98100 1.08900 0.38700 1.000 C21 C 1.52700 1.98500 -0.68000 1.000 S22 S 3.50000 1.24100 1.02900 1.000 O23 O 3.48900 0.53100 2.26000 1.000 O24 O 3.84400 2.61600 0.92700 1.000 C25 C 3.55800 -1.77800 0.53900 1.000 N26 N 4.38600 -3.74200 -0.45000 1.000 C27 C 5.41100 -1.70500 -1.02400 1.000 C28 C 6.44000 0.37900 -1.58000 1.000 C29 C 5.55600 1.05000 -0.73800 1.000 H30 H -0.06500 1.29100 2.23600 1.000 H31 H -0.99900 -0.04200 1.50600 1.000 H32 H -0.22800 3.17700 -1.08100 1.000 H33 H 0.43300 3.37000 0.56400 1.000 H34 H 2.80400 -3.71500 0.89600 1.000 H35 H 5.97300 -3.64500 -1.78400 1.000 H36 H 7.06500 -1.47800 -2.39500 1.000 H37 H -7.78200 0.52900 -1.39400 1.000 H38 H -6.36900 2.49000 -1.85300 1.000 H39 H -4.03300 2.53600 -1.08000 1.000 H40 H -2.51100 0.00400 0.95700 1.000 H41 H 1.51600 -0.47100 1.71900 1.000 H42 H 0.85400 -0.66100 0.07600 1.000 H43 H 1.35000 1.41100 -1.58900 1.000 H44 H 2.28600 2.74400 -0.86500 1.000 H45 H 2.85700 -1.29800 1.20500 1.000 H46 H 7.18200 0.94100 -2.12800 1.000 H47 H 5.62500 2.12300 -0.64000 1.000