# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0Q' 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 -2.52300 -2.83800 -0.14200 1.000 C1 C -2.23900 -1.87200 -0.82400 1.000 N2 N -3.19200 -1.26000 -1.55500 1.000 C3 C -4.56900 -1.75900 -1.52900 1.000 C4 C -5.33100 -1.07200 -0.42500 1.000 C5 C -6.00800 0.10600 -0.68300 1.000 C6 C -6.70700 0.73800 0.32700 1.000 C7 C -6.73100 0.18800 1.60200 1.000 N8 N -7.43200 0.82700 2.62700 1.000 C9 C -6.05000 -0.99600 1.85800 1.000 C10 C -5.35700 -1.62500 0.84300 1.000 C11 C -2.85000 -0.09600 -2.37600 1.000 C12 C -3.02300 1.16100 -1.56200 1.000 N13 N -4.13400 1.89000 -1.45400 1.000 N14 N -3.86900 2.87900 -0.66900 1.000 N15 N -2.64200 2.79000 -0.29100 1.000 C16 C -1.96000 3.72600 0.60700 1.000 N17 N -2.11100 1.74300 -0.82200 1.000 N18 N -0.97400 -1.40900 -0.84300 1.000 C19 C 0.06000 -2.07100 -0.04400 1.000 C20 C 1.37700 -1.36400 -0.24100 1.000 O21 O 1.44500 -0.40300 -0.97800 1.000 N22 N 2.47900 -1.80100 0.40000 1.000 C23 C 2.54000 -2.95500 1.31500 1.000 C24 C 4.02000 -3.41100 1.28000 1.000 C25 C 4.76200 -2.05200 1.18400 1.000 C26 C 3.82000 -1.20800 0.29900 1.000 C27 C 3.79200 0.21400 0.79600 1.000 C28 C 4.73200 1.12300 0.34700 1.000 Br29 Br 6.05600 0.58100 -0.89000 1.000 C30 C 2.82100 0.61200 1.69600 1.000 C31 C 2.79400 1.91700 2.15200 1.000 C32 C 3.73700 2.82400 1.70800 1.000 C33 C 4.70500 2.42900 0.80400 1.000 H34 H -5.04900 -1.55100 -2.48500 1.000 H35 H -4.56200 -2.83400 -1.35200 1.000 H36 H -5.98900 0.53300 -1.67400 1.000 H37 H -7.23500 1.65800 0.12500 1.000 H38 H -7.44500 0.44500 3.51800 1.000 H39 H -7.90700 1.65400 2.44700 1.000 H40 H -6.06600 -1.42500 2.84900 1.000 H41 H -4.82800 -2.54600 1.04100 1.000 H42 H -1.81400 -0.17500 -2.70600 1.000 H43 H -3.50700 -0.05900 -3.24500 1.000 H44 H -2.08100 3.39400 1.63800 1.000 H45 H -0.89900 3.75900 0.35900 1.000 H46 H -2.39100 4.72000 0.49200 1.000 H47 H -0.74700 -0.63800 -1.38700 1.000 H48 H -0.21700 -2.03500 1.01000 1.000 H49 H 0.15500 -3.11000 -0.35900 1.000 H50 H 2.25900 -2.65500 2.32400 1.000 H51 H 1.88700 -3.75400 0.96200 1.000 H52 H 4.28800 -3.93800 2.19600 1.000 H53 H 4.21900 -4.02800 0.40400 1.000 H54 H 4.87400 -1.60300 2.17100 1.000 H55 H 5.73200 -2.17500 0.70300 1.000 H56 H 4.16000 -1.23400 -0.73700 1.000 H57 H 2.08300 -0.09700 2.04300 1.000 H58 H 2.03500 2.22700 2.85600 1.000 H59 H 3.71500 3.84400 2.06400 1.000 H60 H 5.43900 3.13900 0.45400 1.000