# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DQP' 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 0.81200 -0.00600 0.82000 1.000 C1 C 1.46000 1.19400 0.58900 1.000 C2 C 1.46300 -1.20200 0.57700 1.000 C3 C 2.75800 1.19800 0.10900 1.000 C4 C 2.76100 -1.19900 0.09800 1.000 C5 C 3.40800 0.00200 -0.13900 1.000 C6 C -0.60100 -0.01000 1.34300 1.000 N7 N -1.53800 -0.00200 0.21700 1.000 C8 C -2.86700 -0.00400 0.44500 1.000 C9 C -3.81000 0.00400 -0.68900 1.000 C10 C -5.19200 0.00200 -0.45500 1.000 C11 C -3.33000 0.02000 -2.00100 1.000 C12 C -6.07000 0.01000 -1.52800 1.000 C13 C -4.21600 0.02800 -3.05600 1.000 C14 C -5.58300 0.02000 -2.82200 1.000 O15 O -3.28700 -0.01300 1.58600 1.000 O16 O -5.66800 -0.00800 0.81500 1.000 C17 C -7.08900 -0.01000 0.97500 1.000 C18 C -7.42800 -0.02200 2.44300 1.000 O19 O -6.54500 -0.02800 3.26800 1.000 O20 O -8.71200 -0.02500 2.83500 1.000 Cl21 Cl -6.68900 0.03000 -4.16000 1.000 Br22 Br 5.18200 0.00700 -0.79400 1.000 Br23 Br 0.57800 -2.84200 0.90000 1.000 Br24 Br 0.57200 2.82900 0.92900 1.000 Br25 Br 3.65100 -2.83400 -0.23300 1.000 Br26 Br 3.64400 2.83900 -0.20700 1.000 H27 H -0.76400 -0.90500 1.94400 1.000 H28 H -0.76400 0.87500 1.95700 1.000 H29 H -1.20300 0.00500 -0.69300 1.000 H30 H -2.26700 0.02600 -2.18800 1.000 H31 H -7.13600 0.00900 -1.35300 1.000 H32 H -3.84500 0.04000 -4.07000 1.000 H33 H -7.50700 0.88400 0.51200 1.000 H34 H -7.50700 -0.89600 0.49800 1.000 H35 H -8.88100 -0.03300 3.78700 1.000