# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CQW' 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 3.21100 -0.55500 0.16800 1.000 C1 C 2.30800 -2.66800 0.03800 1.000 C2 C 1.91700 -0.01800 0.03600 1.000 C3 C -3.15500 0.00700 -0.55300 1.000 N4 N 4.07700 0.49800 0.27300 1.000 C5 C -2.29900 -0.00200 -1.79300 1.000 Cl6 Cl 0.80500 2.61500 -0.05300 1.000 C7 C 2.07300 1.43600 0.06900 1.000 C8 C 3.38600 1.68300 0.21200 1.000 N9 N 3.35400 -1.88000 0.16300 1.000 C10 C 0.83200 -0.89900 -0.09000 1.000 N11 N 1.07600 -2.20600 -0.07900 1.000 N12 N -0.45900 -0.41900 -0.22200 1.000 C13 C -1.29200 -0.82400 0.92300 1.000 C14 C -2.70500 -0.36300 0.66700 1.000 N15 N -3.71300 -0.23900 1.53200 1.000 C16 C -4.77100 0.19500 0.89700 1.000 N17 N -4.46000 0.35600 -0.41000 1.000 C18 C -1.05100 -0.84700 -1.49700 1.000 H19 H 2.46300 -3.73700 0.03800 1.000 H20 H 5.03800 0.42000 0.37500 1.000 H21 H -2.85400 -0.44200 -2.62200 1.000 H22 H -2.00400 1.01600 -2.04600 1.000 H23 H 3.83000 2.66500 0.27100 1.000 H24 H -1.27200 -1.90900 1.02600 1.000 H25 H -0.91300 -0.36100 1.83400 1.000 H26 H -5.73600 0.39000 1.34300 1.000 H27 H -5.05500 0.66400 -1.11200 1.000 H28 H -1.33100 -1.89800 -1.43300 1.000 H29 H -0.32400 -0.71300 -2.29800 1.000