# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CQL' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 0.50300 2.30400 0.01200 1.000 Cl1 Cl -2.41500 -2.81400 -0.00900 1.000 I2 I 2.57400 -0.06700 0.00400 1.000 C3 C -4.33700 1.13300 0.00600 1.000 C4 C -3.59000 2.30900 0.01000 1.000 C5 C -3.70200 -0.07700 0.00200 1.000 C6 C -0.21200 -1.26700 -0.00200 1.000 N7 N -2.27900 2.29400 0.01100 1.000 C8 C -1.57400 -1.29500 -0.00200 1.000 C9 C -0.18800 1.13400 0.00700 1.000 C10 C 0.47900 -0.05800 0.00300 1.000 C11 C -2.29500 -0.08900 0.00200 1.000 C12 C -1.59800 1.14500 0.00700 1.000 H13 H 0.70400 2.64600 -0.87000 1.000 H14 H -5.41600 1.17800 0.01000 1.000 H15 H -4.10500 3.25900 0.01400 1.000 H16 H -4.26500 -0.99800 -0.00200 1.000 H17 H 0.34000 -2.19500 -0.00500 1.000