# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CQD' 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 0.21200 -1.58200 -0.06200 1.000 C1 C 1.15400 -0.81700 -0.02800 1.000 C2 C 2.54200 -1.34100 -0.05900 1.000 N3 N 2.77000 -2.64400 -0.11900 1.000 C4 C 3.99400 -3.13100 -0.14700 1.000 C5 C 5.10000 -2.29900 -0.11600 1.000 C6 C 4.91800 -0.92400 -0.05400 1.000 C7 C 3.61400 -0.43600 -0.02500 1.000 C8 C 3.34700 1.01800 0.04100 1.000 O9 O 4.27300 1.80600 0.07000 1.000 C10 C 1.96700 1.50800 0.06900 1.000 Cl11 Cl 1.66400 3.21600 0.14500 1.000 C12 C 0.92400 0.64500 0.03800 1.000 N13 N -0.36700 1.13300 0.06000 1.000 C14 C -1.49900 0.21600 -0.09400 1.000 C15 C -2.80000 1.01900 -0.15600 1.000 N16 N -3.93600 0.10000 -0.31100 1.000 C17 C -5.17200 0.83600 -0.61200 1.000 C18 C -6.31400 -0.16100 -0.82400 1.000 O19 O -6.44400 -0.98500 0.33800 1.000 C20 C -5.25800 -1.71700 0.65900 1.000 C21 C -4.10400 -0.73500 0.88700 1.000 H22 H 4.13700 -4.20000 -0.19500 1.000 H23 H 6.09600 -2.71700 -0.14000 1.000 H24 H 5.76300 -0.25200 -0.02800 1.000 H25 H -0.52400 2.08300 0.17900 1.000 H26 H -1.38100 -0.35500 -1.01500 1.000 H27 H -1.53300 -0.46600 0.75500 1.000 H28 H -2.91900 1.59100 0.76400 1.000 H29 H -2.76600 1.70100 -1.00600 1.000 H30 H -5.41500 1.49600 0.22200 1.000 H31 H -5.03300 1.42900 -1.51600 1.000 H32 H -7.24500 0.38200 -0.99000 1.000 H33 H -6.09700 -0.78500 -1.69100 1.000 H34 H -5.42400 -2.29900 1.56500 1.000 H35 H -5.00900 -2.38600 -0.16400 1.000 H36 H -3.18600 -1.29100 1.07500 1.000 H37 H -4.33000 -0.10100 1.74400 1.000