# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FX7' 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 -4.94100 2.29700 -0.88500 1.000 C1 C -3.94300 2.28700 0.27500 1.000 C2 C -2.59800 1.74900 -0.21500 1.000 C3 C -1.60000 1.73900 0.94500 1.000 C4 C -0.27400 1.20900 0.46300 1.000 O5 O -0.14100 0.87300 -0.69100 1.000 O6 O 0.75900 1.11000 1.31400 1.000 C7 C 1.92600 0.62400 0.81400 1.000 C8 C 2.86600 1.49100 0.27300 1.000 Br9 Br 2.52300 3.35100 0.23100 1.000 C10 C 4.05200 0.99500 -0.23400 1.000 C11 C 4.30300 -0.36500 -0.20200 1.000 Br12 Br 5.92600 -1.04200 -0.89600 1.000 C13 C 3.36800 -1.23100 0.33600 1.000 C14 C 2.18300 -0.73900 0.84900 1.000 C15 C 1.16500 -1.68300 1.43500 1.000 N16 N 0.10800 -1.93400 0.45200 1.000 C17 C -0.91600 -2.75400 0.75800 1.000 O18 O -0.96300 -3.28600 1.85000 1.000 C19 C -1.98300 -3.00700 -0.23400 1.000 C20 C -3.31700 -2.76600 0.09500 1.000 N21 N -3.67000 -2.25700 1.44000 1.000 O22 O -2.79000 -1.93500 2.21900 1.000 O23 O -4.83900 -2.16000 1.76700 1.000 C24 C -1.65800 -3.48200 -1.50600 1.000 C25 C -2.65800 -3.71500 -2.42700 1.000 C26 C -3.98000 -3.48000 -2.09200 1.000 C27 C -4.30800 -3.00400 -0.83500 1.000 C28 C -6.28700 2.83500 -0.39500 1.000 C29 C -7.28500 2.84500 -1.55500 1.000 C30 C -8.63100 3.38300 -1.06500 1.000 H31 H -4.56400 2.93500 -1.68400 1.000 H32 H -5.07100 1.28200 -1.26100 1.000 H33 H -3.81400 3.30200 0.65100 1.000 H34 H -4.32100 1.64800 1.07400 1.000 H35 H -2.72700 0.73400 -0.59100 1.000 H36 H -2.22000 2.38700 -1.01400 1.000 H37 H -1.47000 2.75400 1.32100 1.000 H38 H -1.97700 1.10000 1.74400 1.000 H39 H 4.78300 1.66900 -0.65500 1.000 H40 H 3.56600 -2.29300 0.35900 1.000 H41 H 1.65000 -2.62400 1.69500 1.000 H42 H 0.73100 -1.23800 2.33000 1.000 H43 H 0.14600 -1.50900 -0.41900 1.000 H44 H -0.62700 -3.66600 -1.76800 1.000 H45 H -2.40900 -4.08200 -3.41100 1.000 H46 H -4.75900 -3.66400 -2.81700 1.000 H47 H -5.34100 -2.81900 -0.58200 1.000 H48 H -6.66500 2.19600 0.40400 1.000 H49 H -6.15800 3.84900 -0.01900 1.000 H50 H -6.90700 3.48300 -2.35400 1.000 H51 H -7.41500 1.83000 -1.93100 1.000 H52 H -9.00900 2.74400 -0.26600 1.000 H53 H -8.50100 4.39700 -0.68900 1.000 H54 H -9.34200 3.39000 -1.89100 1.000