# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RFN' 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 0.80200 -0.47600 -0.58400 1.000 C1 C 5.87100 -0.38200 -0.84600 1.000 C2 C 4.93900 0.20200 0.01100 1.000 C3 C 5.37500 1.01500 1.05700 1.000 C4 C 3.49000 -0.03900 -0.19000 1.000 C5 C 2.84100 0.42200 -1.35700 1.000 C6 C 1.38400 -0.93700 0.53900 1.000 C7 C -1.42600 0.45800 -0.20900 1.000 C8 C -3.68500 1.46300 -0.01900 1.000 C9 C -3.07000 0.22100 -2.07500 1.000 C10 C 6.72500 1.23600 1.23800 1.000 C11 C 7.64500 0.65400 0.38500 1.000 C12 C 7.21900 -0.15800 -0.65100 1.000 C13 C 1.52000 0.19400 -1.52300 1.000 C14 C 2.75200 -0.72600 0.76100 1.000 O15 O 0.71800 -1.54000 1.36600 1.000 C16 C -0.62800 -0.70600 -0.80000 1.000 C17 C -2.90700 0.29000 -0.55600 1.000 S18 S -3.53200 -1.24200 0.18900 1.000 C19 C -3.12400 -1.00100 1.94000 1.000 O20 O -4.94600 -1.26700 0.05300 1.000 O21 O -2.76700 -2.33200 -0.30800 1.000 O22 O -3.10300 2.46600 0.33500 1.000 N23 N -5.02900 1.39800 0.06700 1.000 O24 O -5.76000 2.50000 0.57100 1.000 H25 H 5.54000 -1.01200 -1.65800 1.000 H26 H 4.65700 1.47000 1.72300 1.000 H27 H 3.39800 0.95600 -2.11200 1.000 H28 H -1.30600 0.46800 0.87500 1.000 H29 H -1.06100 1.39800 -0.62400 1.000 H30 H -2.50700 -0.62800 -2.46300 1.000 H31 H -4.12500 0.10100 -2.32200 1.000 H32 H -2.69500 1.14100 -2.52300 1.000 H33 H 7.06300 1.86600 2.04800 1.000 H34 H 8.70000 0.83000 0.53100 1.000 H35 H 7.94200 -0.61000 -1.31400 1.000 H36 H 1.02700 0.54900 -2.41700 1.000 H37 H 3.22300 -1.09000 1.66200 1.000 H38 H -0.82800 -0.77700 -1.86900 1.000 H39 H -0.92500 -1.63400 -0.31200 1.000 H40 H -3.62800 -0.10800 2.31100 1.000 H41 H -3.45300 -1.86800 2.51300 1.000 H42 H -2.04600 -0.88100 2.04900 1.000 H43 H -5.49500 0.59500 -0.21600 1.000 H44 H -6.71700 2.36000 0.59500 1.000