# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CQ2' 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 -2.22100 4.03000 -0.49600 1.000 C1 C -1.72300 2.63700 -0.88700 1.000 O2 O -0.36600 2.72200 -1.32700 1.000 C3 C -1.80800 1.70600 0.32400 1.000 N4 N -1.07100 2.29700 1.44900 1.000 C5 C -1.20500 0.37000 -0.02600 1.000 N6 N 0.06000 0.09700 0.05100 1.000 N7 N -1.92100 -0.71000 -0.45800 1.000 C8 C -3.37200 -0.75300 -0.65600 1.000 C9 C -4.04000 -1.19700 0.62000 1.000 O10 O -3.37200 -1.45200 1.59400 1.000 C11 C -1.06300 -1.73100 -0.67600 1.000 O12 O -1.33200 -2.85300 -1.06700 1.000 C13 C 0.26700 -1.19800 -0.33700 1.000 C14 C 1.47200 -1.86600 -0.39800 1.000 C15 C 2.72000 -1.15000 -0.13200 1.000 C16 C 2.68700 0.18200 0.30800 1.000 C17 C 3.85500 0.84600 0.55500 1.000 C18 C 5.07700 0.20300 0.37100 1.000 N19 N 6.26200 0.88300 0.62400 1.000 C20 C 5.11500 -1.11900 -0.06700 1.000 C21 C 3.95300 -1.79400 -0.31000 1.000 H22 H -2.16000 4.69300 -1.35900 1.000 H23 H -3.25600 3.96400 -0.16000 1.000 H24 H -1.60200 4.42400 0.31000 1.000 H25 H -2.34200 2.24300 -1.69300 1.000 H26 H 0.24300 3.06600 -0.66000 1.000 H27 H -2.85300 1.57000 0.60500 1.000 H28 H -0.10000 2.43300 1.21300 1.000 H29 H -1.49600 3.16300 1.74400 1.000 H30 H -3.73100 0.23900 -0.92800 1.000 H31 H -3.60900 -1.45700 -1.45400 1.000 O32 O -5.37700 -1.31000 0.67400 1.000 H33 H 1.49400 -2.91800 -0.64300 1.000 H34 H 1.74000 0.68200 0.45100 1.000 H35 H 3.83000 1.87100 0.89400 1.000 H36 H 6.23800 1.80400 0.92800 1.000 H37 H 7.11400 0.43800 0.49500 1.000 H38 H 6.06500 -1.61300 -0.20800 1.000 H39 H 3.98400 -2.82000 -0.64500 1.000 H40 H -5.75900 -1.59800 1.51300 1.000