# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNB' 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 3.74300 1.87700 0.61600 1.000 C1 C 2.81000 -1.63600 -0.32800 1.000 C2 C -0.59300 -0.41900 0.96700 1.000 C3 C -2.91600 -0.92200 0.85300 1.000 C4 C -3.80100 -1.93900 0.51900 1.000 C5 C -5.44900 -0.41600 -0.01600 1.000 C6 C -4.62400 0.65400 0.31100 1.000 C7 C -3.33400 0.40300 0.74700 1.000 C8 C -8.50100 0.86200 -1.04700 1.000 C9 C -8.72000 -0.51400 -1.15700 1.000 C10 C 1.92000 -1.42000 -2.54300 1.000 C11 C 3.90600 -2.46100 0.35000 1.000 N12 N 3.79200 0.62500 0.05900 1.000 N13 N 4.98200 0.53100 -0.67200 1.000 C14 C 5.63400 1.66900 -0.57000 1.000 C15 C 4.90000 2.53900 0.22400 1.000 Cl16 Cl 7.16400 2.02500 -1.30800 1.000 N17 N 2.70600 2.24400 1.38000 1.000 C18 C 1.71400 1.41800 1.61300 1.000 C19 C 1.72500 0.12400 1.06000 1.000 C20 C 2.77100 -0.25700 0.27800 1.000 N21 N 0.66500 -0.76200 1.30700 1.000 O22 O 3.08700 -1.53500 -1.72600 1.000 N23 N -1.62300 -1.22500 1.29500 1.000 O24 O -0.79900 0.61600 0.36400 1.000 N25 N -5.02000 -1.66200 0.10200 1.000 Cl26 Cl -5.19600 2.28500 0.15200 1.000 N27 N -6.75300 -0.17200 -0.46300 1.000 N28 N -7.26700 0.99700 -0.61400 1.000 N29 N -7.59900 -1.08700 -0.78100 1.000 C30 C 4.03000 -3.81700 -0.34800 1.000 O31 O 5.15100 -1.76400 0.26100 1.000 C32 C 6.04200 -2.02300 1.34700 1.000 H33 H 1.84600 -2.12400 -0.18300 1.000 H34 H -3.48700 -2.96900 0.60300 1.000 H35 H -2.66800 1.21400 0.99900 1.000 H36 H -9.20000 1.65300 -1.27500 1.000 H37 H -9.62500 -1.00500 -1.48500 1.000 H38 H 1.29100 -2.29900 -2.40200 1.000 H39 H 1.36400 -0.52700 -2.25900 1.000 H40 H 2.21400 -1.34800 -3.59000 1.000 H41 H 3.65000 -2.61400 1.39800 1.000 H42 H 5.17800 3.54800 0.48900 1.000 H43 H 0.88800 1.73000 2.23500 1.000 H44 H 0.83800 -1.62100 1.72300 1.000 H45 H -1.46800 -2.01400 1.83700 1.000 H46 H 4.28600 -3.66400 -1.39600 1.000 H47 H 4.81100 -4.40400 0.13500 1.000 H48 H 3.08100 -4.34800 -0.27900 1.000 H49 H 5.57100 -1.72200 2.28300 1.000 H50 H 6.27100 -3.08800 1.38300 1.000 H51 H 6.96200 -1.45800 1.20500 1.000