# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FW4' 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 5.00200 2.53600 0.55700 1.000 C1 C 3.87800 -0.66100 -1.10900 1.000 C2 C -2.42600 -3.28000 -0.88300 1.000 C3 C -1.12400 -2.49600 -1.06400 1.000 C4 C -1.33000 3.42900 0.29700 1.000 Cl5 Cl -4.47700 1.15700 -0.65900 1.000 C6 C -2.94400 1.68700 -0.04200 1.000 C7 C -2.11100 0.79200 0.60400 1.000 C8 C -0.89000 1.21500 1.09500 1.000 C9 C 0.01800 0.23800 1.79800 1.000 N10 N 0.90600 -0.39400 0.82000 1.000 C11 C 2.15200 0.06400 0.42500 1.000 C12 C 2.92600 1.16300 0.76800 1.000 C13 C 4.16200 1.34100 0.18300 1.000 C14 C 4.63300 0.43500 -0.75600 1.000 C15 C 5.98100 0.65200 -1.39500 1.000 C16 C 2.62600 -0.85900 -0.52100 1.000 N17 N 1.67200 -1.81700 -0.65800 1.000 C18 C 0.66100 -1.54600 0.13000 1.000 N19 N -0.48100 -2.31100 0.24400 1.000 C20 C -0.18700 -3.60700 0.87100 1.000 C21 C -1.48900 -4.39100 1.05200 1.000 N22 N -2.13200 -4.57600 -0.25600 1.000 C23 C -0.50000 2.53200 0.94200 1.000 C24 C -2.55300 3.00800 -0.19600 1.000 F25 F -3.36600 3.88400 -0.82600 1.000 H26 H 5.64000 2.28000 1.40300 1.000 H27 H 5.62200 2.82400 -0.29200 1.000 H28 H 4.35100 3.36600 0.83100 1.000 H29 H 4.25100 -1.36200 -1.84000 1.000 H30 H -3.10600 -2.71400 -0.24600 1.000 H31 H -2.89000 -3.44400 -1.85600 1.000 H32 H -0.45500 -3.05000 -1.72300 1.000 H33 H -1.34400 -1.52300 -1.50300 1.000 H34 H -1.02700 4.45900 0.18100 1.000 H35 H -2.41400 -0.23700 0.72500 1.000 H36 H 0.61400 0.76700 2.54200 1.000 H37 H -0.58300 -0.52600 2.29100 1.000 H38 H 2.56300 1.87400 1.49500 1.000 H39 H 5.86200 1.25100 -2.29800 1.000 H40 H 6.63400 1.17400 -0.69600 1.000 H41 H 6.42000 -0.31100 -1.65200 1.000 H42 H 0.49300 -4.17300 0.23400 1.000 H43 H 0.27800 -3.44300 1.84400 1.000 H44 H -1.26900 -5.36400 1.49100 1.000 H45 H -2.15800 -3.83700 1.71100 1.000 H46 H -2.96700 -5.13500 -0.17200 1.000 H47 H 0.45500 2.86000 1.32600 1.000