# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FY1' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -5.03700 -0.75400 -0.67500 1.000 C1 C -4.98300 0.33500 0.32600 1.000 C2 C 2.26100 -0.80000 0.38600 1.000 C3 C 1.02700 -0.59000 -0.21500 1.000 C4 C -3.95300 1.27500 0.28100 1.000 C5 C -2.91200 1.18700 -0.76600 1.000 C6 C -4.88300 2.37600 2.20200 1.000 C7 C -5.95400 0.42700 1.30100 1.000 C8 C 0.93600 -4.43000 -0.55700 1.000 C9 C -0.59700 0.86500 -1.45200 1.000 C10 C 0.74200 0.63400 -0.80000 1.000 C11 C 1.68600 1.64300 -0.78300 1.000 C12 C 2.91500 1.43300 -0.18400 1.000 C13 C 3.20000 0.21300 0.40400 1.000 O14 O -3.22600 1.22600 -1.94000 1.000 O15 O 1.11300 -3.31200 -1.42900 1.000 C16 C 0.02600 -2.38400 -1.41200 1.000 O17 O 0.10000 -1.58400 -0.23000 1.000 Br18 Br 2.65300 -2.46900 1.18500 1.000 Br19 Br 4.20500 2.81500 -0.16400 1.000 N20 N -1.61600 1.06300 -0.41900 1.000 O21 O -4.21100 -0.80300 -1.56800 1.000 O22 O -5.90500 -1.60600 -0.60200 1.000 C23 C -3.90900 2.30000 1.22800 1.000 C24 C -5.90500 1.44400 2.23700 1.000 H25 H -4.85000 3.16800 2.93500 1.000 H26 H -6.75500 -0.29700 1.33400 1.000 H27 H 0.72600 -4.07500 0.45200 1.000 H28 H 0.10200 -5.03700 -0.90900 1.000 H29 H 1.84500 -5.03200 -0.54900 1.000 H30 H -0.54400 1.75100 -2.08500 1.000 H31 H -0.85900 -0.00100 -2.06000 1.000 H32 H 1.46600 2.59500 -1.24300 1.000 H33 H 4.16000 0.05100 0.87200 1.000 H34 H 0.08300 -1.74100 -2.29100 1.000 H35 H -0.91800 -2.93000 -1.42300 1.000 H36 H -1.35800 1.10400 0.51500 1.000 H37 H -3.11400 3.03000 1.19900 1.000 H38 H -6.66800 1.51200 2.99900 1.000