# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFY' 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 -0.26900 -0.68100 0.08900 1.000 N1 N 1.72500 0.50700 -0.05000 1.000 C2 C -1.69800 1.60800 -0.28400 1.000 C3 C -2.32000 0.55600 -0.94300 1.000 C4 C -3.69700 0.52400 -1.04800 1.000 C5 C -4.45800 1.54000 -0.49600 1.000 C6 C -3.84000 2.59200 0.16300 1.000 C7 C 2.44700 -0.61300 0.07400 1.000 C8 C 3.87200 -2.99200 0.33900 1.000 C9 C 1.77300 -1.84900 0.21500 1.000 C10 C 4.64000 1.24500 -1.26600 1.000 C11 C 5.24700 1.27800 1.13400 1.000 C12 C -2.35800 -4.34600 -0.10400 1.000 C13 C -3.87600 -4.52000 -0.17100 1.000 N14 N -0.35700 -3.01600 0.35300 1.000 C15 C -2.32500 -2.69200 1.76900 1.000 C16 C -1.82100 -2.98800 0.35400 1.000 C17 C 3.86000 -0.59500 0.06800 1.000 C18 C 4.55300 -1.79100 0.20200 1.000 C19 C 2.50700 -3.03200 0.34700 1.000 C20 C 4.59000 0.67900 -0.07800 1.000 C21 C 5.36600 2.53300 -1.52800 1.000 C22 C 6.27400 2.32700 0.69700 1.000 C23 C 0.35400 -1.84300 0.21900 1.000 C24 C -3.06200 -4.40600 -1.46100 1.000 C25 C 0.40600 0.45700 -0.04100 1.000 C26 C -2.46200 2.62700 0.27000 1.000 F27 F -5.80400 1.50800 -0.59900 1.000 N28 N -0.30400 1.63800 -0.17200 1.000 N29 N 5.62900 3.23500 -0.26600 1.000 Cl30 Cl -4.79600 3.86500 0.85400 1.000 H31 H -1.72700 -0.23700 -1.37400 1.000 H32 H -4.18100 -0.29400 -1.56100 1.000 H33 H 4.43100 -3.91100 0.44200 1.000 H34 H 4.13900 0.75900 -2.09000 1.000 H35 H 4.48800 1.74200 1.76500 1.000 H36 H 5.75500 0.49400 1.69600 1.000 H37 H -1.76500 -5.21000 0.19400 1.000 H38 H -4.28200 -5.49900 0.08300 1.000 H39 H -4.49300 -3.66700 0.11200 1.000 H40 H 0.11200 -3.85900 0.44700 1.000 H41 H -1.94300 -1.72500 2.09500 1.000 H42 H -3.41500 -2.67200 1.77000 1.000 H43 H -1.97500 -3.47000 2.44900 1.000 H44 H -2.17100 -2.21100 -0.32500 1.000 H45 H 5.63300 -1.78600 0.19900 1.000 H46 H 1.99500 -3.97600 0.45500 1.000 H47 H 6.31200 2.32000 -2.02700 1.000 H48 H 4.75500 3.16800 -2.17100 1.000 H49 H 6.60700 2.89700 1.56500 1.000 H50 H 7.12800 1.83300 0.23500 1.000 H51 H -3.14300 -3.47800 -2.02700 1.000 H52 H -2.93200 -5.31000 -2.05600 1.000 H53 H -1.98100 3.44600 0.78300 1.000 H54 H 0.16600 2.48700 -0.18700 1.000 H55 H 4.78100 3.62500 0.11700 1.000