# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQJ' 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 -4.08600 1.30900 -0.04400 1.000 C1 C -2.08800 2.22300 -0.03100 1.000 C2 C 0.47600 0.92500 -0.00400 1.000 C3 C 1.77700 0.22700 0.01000 1.000 C4 C 2.96700 0.96000 0.02300 1.000 C5 C 1.82400 -1.16900 0.01600 1.000 C6 C -4.48600 -1.58700 0.65500 1.000 C7 C -4.73800 -2.94500 0.65700 1.000 C8 C -2.79600 -3.31300 -0.69900 1.000 C9 C -1.89700 0.87500 -0.02400 1.000 N10 N -3.12600 0.28900 -0.03100 1.000 N11 N -0.67000 0.21600 -0.01100 1.000 C12 C -3.46500 2.46200 -0.04400 1.000 C13 C 4.18000 0.30000 0.04200 1.000 C14 C -3.38500 -1.08800 -0.02700 1.000 O15 O 0.43900 2.14100 -0.00900 1.000 C16 C 4.21800 -1.08400 0.04800 1.000 Cl17 Cl 2.92000 2.69500 0.01500 1.000 C18 C 3.04100 -1.81500 0.03000 1.000 Cl19 Cl 5.74600 -1.90600 0.07100 1.000 C20 C -4.12400 3.81700 -0.05600 1.000 C21 C -2.53900 -1.95600 -0.70600 1.000 C22 C -3.89100 -3.80800 -0.01400 1.000 H23 H -1.31300 2.97500 -0.02800 1.000 H24 H 0.90800 -1.74100 0.01100 1.000 H25 H -5.14800 -0.91400 1.17900 1.000 H26 H -5.59700 -3.33400 1.18400 1.000 H27 H -2.13900 -3.98900 -1.22700 1.000 H28 H -0.64000 -0.75400 -0.00700 1.000 H29 H 5.10000 0.86400 0.05600 1.000 H30 H 3.07800 -2.89500 0.03500 1.000 H31 H -4.27400 4.13800 -1.08700 1.000 H32 H -5.08700 3.75700 0.45000 1.000 H33 H -3.48700 4.53500 0.46000 1.000 H34 H -1.68200 -1.57100 -1.23700 1.000 H35 H -4.08900 -4.87000 -0.01000 1.000