# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F3C' 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 -6.74500 -2.63700 0.40300 1.000 N1 N -7.51900 -3.63200 0.95200 1.000 C2 C -6.57100 -2.56400 -0.99400 1.000 C3 C -5.80300 -1.57400 -1.50800 1.000 N4 N -6.16100 -1.73800 1.18500 1.000 C5 C -5.40900 -0.77000 0.66400 1.000 O6 O -4.88300 0.04500 1.40400 1.000 N7 N -5.22000 -0.67700 -0.66500 1.000 C8 C -4.38600 0.39900 -1.20900 1.000 C9 C -4.99700 1.77600 -0.86900 1.000 C10 C -3.77100 2.67200 -0.58600 1.000 O11 O -3.71800 3.75800 -1.51300 1.000 O12 O -3.09100 0.40300 -0.57000 1.000 C13 C -2.56300 1.72900 -0.78700 1.000 C14 C -1.46800 2.04100 0.23500 1.000 O15 O -0.31700 1.24000 -0.04200 1.000 P16 P 1.03000 1.30800 0.83800 1.000 O17 O 0.72300 0.79000 2.33100 1.000 O18 O 1.51500 2.70500 0.89000 1.000 O19 O 2.15600 0.37300 0.16700 1.000 P20 P 3.75000 0.23600 0.35000 1.000 O21 O 4.45400 1.64000 -0.00700 1.000 O22 O 4.05600 -0.12700 1.75100 1.000 C23 C 4.38000 -1.06100 -0.76600 1.000 F24 F 3.76800 -2.28000 -0.45600 1.000 P25 P 6.18500 -1.21600 -0.55900 1.000 O26 O 6.74100 -2.36200 -1.54400 1.000 O27 O 6.88900 0.18700 -0.91500 1.000 O28 O 6.49100 -1.57900 0.84300 1.000 H29 H -7.94800 -4.28600 0.37800 1.000 H30 H -7.63700 -3.68000 1.91400 1.000 H31 H -7.04300 -3.28600 -1.64400 1.000 H32 H -5.65500 -1.49700 -2.57500 1.000 H33 H -4.27700 0.28500 -2.28700 1.000 H34 H -5.56400 2.16200 -1.71700 1.000 H35 H -5.63100 1.70600 0.01500 1.000 H36 H -3.79800 3.04400 0.43800 1.000 H37 H -4.48300 4.34800 -1.47100 1.000 H38 H -2.17500 1.82200 -1.80100 1.000 H39 H -1.20100 3.09600 0.17000 1.000 H40 H -1.83300 1.81900 1.23700 1.000 H41 H 0.40000 -0.12100 2.37300 1.000 H42 H 4.29500 1.94000 -0.91300 1.000 H43 H 4.15500 -0.79300 -1.79800 1.000 H44 H 7.69700 -2.49900 -1.48700 1.000 H45 H 6.73000 0.48800 -1.82100 1.000