# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FY7' 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 -0.02500 5.17500 -0.86700 1.000 C1 C 0.44700 6.09900 0.04800 1.000 C2 C 1.22800 5.69300 1.11300 1.000 C3 C 1.54400 4.34600 1.27100 1.000 C4 C 1.06300 3.40500 0.34000 1.000 C5 C 1.38900 1.97300 0.49400 1.000 O6 O 2.07400 1.60300 1.42700 1.000 C7 C 2.42400 -0.73800 -0.76200 1.000 C8 C 1.26300 -0.22500 -0.19800 1.000 C9 C 2.76300 -2.06100 -0.55700 1.000 N10 N 2.99600 3.58200 3.24800 1.000 C11 C 2.35400 3.92000 2.37300 1.000 C12 C 0.27700 3.83400 -0.72700 1.000 O13 O 0.92600 1.07700 -0.39900 1.000 C14 C 0.44800 -1.04300 0.56900 1.000 C15 C 0.79100 -2.36600 0.77200 1.000 C16 C 1.94800 -2.87500 0.20900 1.000 Br17 Br 2.41500 -4.68600 0.48800 1.000 Br18 Br 3.53400 0.37200 -1.81600 1.000 C19 C -0.81300 -0.48900 1.18300 1.000 N20 N -1.87100 -0.44700 0.17000 1.000 C21 C -3.09500 0.01600 0.49400 1.000 O22 O -3.32100 0.39800 1.62500 1.000 C23 C -4.16200 0.05900 -0.52800 1.000 C24 C -3.95200 0.72900 -1.73400 1.000 C25 C -4.95200 0.76500 -2.68300 1.000 C26 C -6.16200 0.13900 -2.44200 1.000 C27 C -6.37800 -0.52700 -1.24800 1.000 C28 C -5.38300 -0.57500 -0.29300 1.000 N29 N -5.61300 -1.29300 0.98100 1.000 O30 O -4.69800 -1.43800 1.77200 1.000 O31 O -6.71700 -1.73900 1.23800 1.000 H32 H -0.63900 5.50300 -1.69300 1.000 H33 H 0.20500 7.14500 -0.07200 1.000 H34 H 1.59400 6.42100 1.82300 1.000 H35 H 3.66600 -2.46100 -0.99600 1.000 H36 H -0.09900 3.11800 -1.44300 1.000 H37 H 0.15700 -3.00300 1.37000 1.000 H38 H -1.12600 -1.12800 2.00900 1.000 H39 H -0.62400 0.51800 1.55400 1.000 H40 H -1.69000 -0.75100 -0.73300 1.000 H41 H -3.00800 1.21900 -1.92400 1.000 H42 H -4.79000 1.28300 -3.61700 1.000 H43 H -6.94200 0.17000 -3.18800 1.000 H44 H -7.32400 -1.01300 -1.06600 1.000