# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FR0' 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 -0.36000 1.26700 -4.91100 1.000 C1 C -0.30100 0.93400 -6.22700 1.000 C2 C -0.08500 -0.45200 -6.29300 1.000 N3 N -0.02000 -0.89400 -4.98100 1.000 C4 C -0.19100 0.19600 -4.17700 1.000 C5 C -0.41200 1.66900 -7.40900 1.000 C6 C -0.31200 1.03000 -8.62400 1.000 C7 C -0.09900 -0.33800 -8.68400 1.000 C8 C 0.01300 -1.07900 -7.52500 1.000 N9 N -0.19000 0.17100 -2.79900 1.000 C10 C 0.00300 -1.09500 -2.08900 1.000 C11 C -0.03800 -0.84900 -0.60200 1.000 S12 S 1.30200 -0.45400 0.50700 1.000 C13 C 0.35600 -0.34500 2.01700 1.000 C14 C -0.91000 -0.62100 1.57700 1.000 C15 C -1.10500 -0.87200 0.23500 1.000 C16 C 0.82000 -0.04100 3.38800 1.000 N17 N -0.04000 -0.01000 4.39400 1.000 C18 C 0.35800 0.26700 5.62900 1.000 S19 S 2.11500 0.49800 5.39300 1.000 C20 C 2.14500 0.20400 3.62900 1.000 N21 N -0.37300 0.34700 6.77100 1.000 C22 C -1.68200 0.21600 6.72500 1.000 N23 N -2.40600 0.15500 7.88700 1.000 N24 N -2.32100 0.14200 5.51400 1.000 H25 H 0.12100 -1.80800 -4.68900 1.000 H26 H -0.57700 2.73600 -7.37000 1.000 H27 H -0.39800 1.59900 -9.53800 1.000 H28 H -0.02200 -0.82800 -9.64300 1.000 H29 H 0.17900 -2.14500 -7.57800 1.000 H30 H -0.31900 0.99200 -2.29900 1.000 H31 H 0.97000 -1.51900 -2.36000 1.000 H32 H -0.78800 -1.79100 -2.36400 1.000 H33 H -1.74200 -0.63300 2.26600 1.000 H34 H -2.09300 -1.08800 -0.14200 1.000 H35 H 2.97900 0.21700 2.94400 1.000 H36 H -3.37100 0.05900 7.85300 1.000 H37 H -1.95400 0.20400 8.74300 1.000 H38 H -1.82400 0.28500 4.69400 1.000 H39 H -3.27000 -0.05300 5.47800 1.000