# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJV' 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 -4.23700 -1.56700 -1.26400 1.000 C1 C -5.64700 -2.16300 -1.23200 1.000 O2 O -5.77500 -3.00900 -0.08600 1.000 C3 C -5.54000 -2.33800 1.15400 1.000 C4 C -4.12900 -1.74300 1.14700 1.000 N5 N -3.98700 -0.84400 -0.00800 1.000 C6 C -2.73600 -0.24200 -0.02000 1.000 N7 N -1.65900 -0.99200 -0.11900 1.000 C8 C -2.64300 1.15300 0.06800 1.000 C9 C -3.91800 1.94700 0.16400 1.000 C10 C -3.63300 3.35800 0.67600 1.000 C11 C -2.50500 3.96200 -0.16800 1.000 C12 C -1.20900 3.22000 0.15800 1.000 C13 C -1.41600 1.73300 0.06000 1.000 C14 C -0.26700 0.91100 -0.04500 1.000 C15 C -0.43000 -0.46400 -0.14200 1.000 S16 S 1.13000 -1.26500 -0.26200 1.000 C17 C 2.01300 0.24600 -0.18000 1.000 C18 C 1.14300 1.32200 -0.07600 1.000 N19 N 1.67400 2.55800 -0.00200 1.000 N20 N 2.94300 2.73900 -0.02700 1.000 N21 N 3.79100 1.78100 -0.12300 1.000 C22 C 3.39500 0.51700 -0.21200 1.000 N23 N 4.32000 -0.51100 -0.31500 1.000 C24 C 5.69300 0.01200 -0.30800 1.000 C25 C 6.67700 -1.14400 -0.50200 1.000 N26 N 6.48800 -2.13200 0.56900 1.000 C27 C 5.11400 -2.65500 0.56200 1.000 C28 C 4.13000 -1.49900 0.75700 1.000 H29 H -3.50500 -2.36700 -1.37500 1.000 H30 H -4.15200 -0.87700 -2.10400 1.000 H31 H -6.38100 -1.36000 -1.17500 1.000 H32 H -5.81500 -2.74700 -2.13700 1.000 H33 H -6.27100 -1.53900 1.28100 1.000 H34 H -5.63100 -3.04900 1.97600 1.000 H35 H -3.96600 -1.18200 2.06700 1.000 H36 H -3.39600 -2.54600 1.07500 1.000 H37 H -4.37900 2.00900 -0.82200 1.000 H38 H -4.60300 1.44700 0.84900 1.000 H39 H -4.53000 3.97100 0.58200 1.000 H40 H -3.32900 3.31300 1.72200 1.000 H41 H -2.73700 3.84800 -1.22700 1.000 H42 H -2.39300 5.02000 0.07100 1.000 H43 H -0.43300 3.52300 -0.54600 1.000 H44 H -0.89500 3.47100 1.17100 1.000 H45 H 5.81200 0.73100 -1.11700 1.000 H46 H 5.89100 0.50100 0.64600 1.000 H47 H 6.49700 -1.61600 -1.46800 1.000 H48 H 7.69800 -0.76200 -0.46900 1.000 H49 H 7.16000 -2.88000 0.49500 1.000 H50 H 4.91600 -3.14400 -0.39200 1.000 H51 H 4.99500 -3.37400 1.37200 1.000 H52 H 4.31000 -1.02700 1.72300 1.000 H53 H 3.10900 -1.88100 0.72300 1.000