# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FRC' 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 2.84300 0.84300 -0.59900 1.000 N1 N 2.78100 -0.30200 0.12100 1.000 C2 C 3.05200 0.00800 1.41500 1.000 N3 N 3.26900 1.28800 1.50800 1.000 C4 C 3.14500 1.84500 0.27600 1.000 C5 C 3.31100 3.27100 -0.05600 1.000 O6 O 3.17300 3.64800 -1.20400 1.000 N7 N 3.61700 4.15700 0.91200 1.000 C8 C 2.48100 -1.63700 -0.40300 1.000 C9 C 3.66400 -2.56900 -0.13200 1.000 O10 O 3.35100 -3.88300 -0.59800 1.000 C11 C 1.23000 -2.18600 0.28600 1.000 C12 C 0.02100 -1.33000 -0.09600 1.000 C13 C 4.90200 -2.04800 -0.86500 1.000 O14 O -1.13200 -1.79100 0.61300 1.000 C15 C -6.56900 1.24800 -0.42400 1.000 C16 C -5.33200 1.46500 -0.95000 1.000 C17 C -4.25800 0.64600 -0.56200 1.000 C18 C -4.48200 -0.39500 0.37400 1.000 C19 C -5.77200 -0.58800 0.89600 1.000 C20 C -6.78800 0.22500 0.49600 1.000 C21 C -2.96700 0.84100 -1.08400 1.000 C22 C -1.95000 0.03000 -0.68700 1.000 C23 C -2.16800 -0.99800 0.23600 1.000 C24 C -3.41000 -1.21800 0.76000 1.000 H25 H 2.67800 0.94500 -1.66200 1.000 H26 H 3.08200 -0.69400 2.23500 1.000 H27 H 3.72700 3.85600 1.82700 1.000 H28 H 3.72600 5.09600 0.69300 1.000 H29 H 2.30700 -1.57500 -1.47800 1.000 H30 H 3.86200 -2.60100 0.93900 1.000 H31 H 3.18300 -3.81000 -1.54800 1.000 H32 H 1.06200 -3.21500 -0.03300 1.000 H33 H 1.36900 -2.15800 1.36600 1.000 H34 H 0.21500 -0.29000 0.16500 1.000 H35 H -0.15700 -1.40900 -1.16800 1.000 H36 H 4.70300 -2.01600 -1.93600 1.000 H37 H 5.14000 -1.04600 -0.50900 1.000 H38 H 5.74400 -2.71200 -0.67100 1.000 H39 H -7.39200 1.87900 -0.72500 1.000 H40 H -5.17700 2.26200 -1.66200 1.000 H41 H -5.95700 -1.37600 1.61000 1.000 H42 H -7.77900 0.07500 0.89800 1.000 H43 H -2.78400 1.63100 -1.79700 1.000 H44 H -0.96000 0.18200 -1.09100 1.000 H45 H -3.56700 -2.01700 1.46800 1.000