# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -3.55100 -0.02000 -0.44400 1.000 N1 N 1.32700 2.20700 0.33000 1.000 C2 C -4.97500 0.18500 -2.42500 1.000 C3 C -2.53900 -0.73500 0.20500 1.000 C4 C -2.77400 -2.02300 0.64900 1.000 C5 C -1.77400 -2.73700 1.29400 1.000 C6 C -0.53200 -2.17000 1.50000 1.000 C7 C -1.28000 -0.15100 0.40200 1.000 C8 C 1.22900 4.24900 0.47000 1.000 C9 C 2.47200 5.09100 0.18700 1.000 C10 C 2.13500 -0.37500 1.69300 1.000 C11 C 4.77400 -0.51200 -1.00300 1.000 C12 C 5.72400 0.42700 -1.70000 1.000 C13 C 4.75300 -1.85400 -1.34300 1.000 C14 C 3.85500 -4.17700 -1.07000 1.000 N15 N -6.14700 0.34700 -1.55300 1.000 C16 C -7.21000 1.09800 -2.23500 1.000 C17 C -5.77300 0.99400 -0.28800 1.000 C18 C 0.49000 1.12100 0.49200 1.000 C19 C 0.70800 3.23000 -0.54400 1.000 C20 C 0.48600 5.55700 0.74000 1.000 C21 C 1.24900 3.11700 1.49700 1.000 C22 C 3.05700 -0.89600 0.62000 1.000 C23 C 3.92800 -0.03500 -0.02000 1.000 C24 C -4.72300 0.14200 0.42800 1.000 C25 C 3.87900 -2.71600 -0.70100 1.000 C26 C 3.03000 -2.23600 0.27800 1.000 C27 C -3.92400 -0.66800 -1.70900 1.000 C28 C -0.27700 -0.87800 1.06000 1.000 F29 F 5.58200 -2.32200 -2.30100 1.000 N30 N -0.75200 1.06200 0.08400 1.000 N31 N 1.82300 6.13200 1.01800 1.000 N32 N 0.83300 -0.05200 1.10300 1.000 Cl33 Cl -2.08600 -4.35200 1.84700 1.000 H34 H -5.27500 -0.30700 -3.35000 1.000 H35 H -4.55400 1.16400 -2.65400 1.000 H36 H -3.74200 -2.47700 0.49500 1.000 H37 H 0.24100 -2.73200 2.00300 1.000 H38 H 3.38600 4.68700 0.62200 1.000 H39 H 2.58700 5.36900 -0.86100 1.000 H40 H 2.00600 -1.13700 2.46200 1.000 H41 H 2.56600 0.52200 2.13700 1.000 H42 H 6.66900 0.45700 -1.15800 1.000 H43 H 5.90100 0.07700 -2.71700 1.000 H44 H 5.29100 1.42700 -1.73100 1.000 H45 H 4.56300 -4.72100 -0.44500 1.000 H46 H 2.85200 -4.57400 -0.91400 1.000 H47 H 4.13200 -4.29200 -2.11800 1.000 H48 H -7.51400 0.56200 -3.13400 1.000 H49 H -8.06500 1.20400 -1.56700 1.000 H50 H -6.83900 2.08600 -2.50900 1.000 H51 H -5.36100 1.98300 -0.49300 1.000 H52 H -6.65500 1.09200 0.34500 1.000 H53 H 1.17200 3.31000 -1.52600 1.000 H54 H -0.38000 3.17100 -0.58900 1.000 H55 H 0.00000 5.97700 -0.14100 1.000 H56 H -0.16900 5.52000 1.61000 1.000 H57 H 0.32500 3.02300 2.06700 1.000 H58 H 2.14100 3.10700 2.12400 1.000 H59 H 3.94800 1.01100 0.24900 1.000 H60 H -5.14400 -0.83700 0.65600 1.000 H61 H -4.42300 0.63400 1.35200 1.000 H62 H 2.34900 -2.90800 0.77900 1.000 H63 H -3.04300 -0.76500 -2.34200 1.000 H64 H -4.33700 -1.65600 -1.50500 1.000 H65 H 2.06800 6.02400 1.99000 1.000