# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJQ' 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 3.51900 -1.77500 0.75600 1.000 C1 C 2.26800 -1.18800 0.74300 1.000 C2 C 2.06800 0.00100 0.06700 1.000 C3 C 3.12100 0.60400 -0.59700 1.000 C4 C 4.37400 0.01700 -0.58500 1.000 C5 C 4.57300 -1.17200 0.09200 1.000 C6 C 0.70300 0.63900 0.05300 1.000 C7 C 0.61700 1.68300 1.16900 1.000 C8 C -1.83300 2.02800 1.69700 1.000 C9 C -2.75500 2.94500 1.34900 1.000 C10 C -0.91400 3.51200 0.37600 1.000 C11 C -1.54500 -0.07800 -0.37000 1.000 C12 C -2.51600 -1.19500 -0.08700 1.000 C13 C -3.76500 -1.19700 -0.55700 1.000 C14 C -3.15400 -3.19600 0.82900 1.000 C15 C -2.17900 -2.30000 0.67500 1.000 N16 N -0.66500 2.38700 1.08100 1.000 N17 N -2.16700 3.83900 0.54100 1.000 O18 O -0.29400 -0.36300 0.26000 1.000 S19 S -4.59400 -2.65400 -0.02400 1.000 Cl20 Cl 6.14500 -1.90900 0.10900 1.000 Cl21 Cl 2.87000 2.09700 -1.44700 1.000 Cl22 Cl -4.46500 0.04900 -1.54400 1.000 H23 H 3.67500 -2.70100 1.28900 1.000 H24 H 1.44600 -1.65900 1.26200 1.000 H25 H 5.19600 0.48800 -1.10400 1.000 H26 H 0.53800 1.12200 -0.91000 1.000 H27 H 0.69300 1.18700 2.13600 1.000 H28 H 1.43200 2.39800 1.06100 1.000 H29 H -1.98500 1.17500 2.34300 1.000 H30 H -3.78800 2.95700 1.66400 1.000 H31 H -0.19700 4.05000 -0.22400 1.000 H32 H -1.39800 0.01200 -1.44600 1.000 H33 H -1.94300 0.85800 0.02200 1.000 H34 H -3.07300 -4.11500 1.39100 1.000 H35 H -1.19900 -2.42800 1.11300 1.000