# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FRA' 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 3.03000 -0.93200 7.72800 1.000 C1 C 2.31200 -0.81800 6.40800 1.000 O2 O 2.11500 -1.80900 5.73800 1.000 N3 N 1.88900 0.38500 5.97300 1.000 C4 C 1.12100 0.47700 4.80600 1.000 C5 C 0.17300 -0.49600 4.52000 1.000 C6 C -0.58400 -0.40400 3.37000 1.000 C7 C -0.39700 0.65900 2.49800 1.000 C8 C 0.55000 1.63200 2.78300 1.000 C9 C 1.30400 1.54400 3.93600 1.000 N10 N -1.16700 0.75100 1.32800 1.000 C11 C -2.47100 0.44900 1.29300 1.000 C12 C -2.99200 0.65800 -0.11100 1.000 C13 C -1.75000 1.13500 -0.89000 1.000 C14 C -0.65900 1.15400 0.15700 1.000 O15 O -3.12900 0.07000 2.23800 1.000 O16 O 0.49600 1.46200 -0.03800 1.000 C17 C -3.48200 -0.67500 -0.67600 1.000 C18 C -3.84000 -0.50500 -2.15400 1.000 C19 C -2.60100 -0.05400 -2.93000 1.000 C20 C -1.14100 -1.27300 -1.31000 1.000 C21 C -2.38000 -1.72600 -0.53500 1.000 C22 C -1.41800 0.07800 -1.97000 1.000 N23 N -0.23200 0.50900 -2.71400 1.000 C24 C 0.24600 -0.25100 -3.71800 1.000 O25 O -0.30500 -1.29400 -4.00600 1.000 O26 O 1.33600 0.14500 -4.40200 1.000 C27 C 1.85200 -0.67400 -5.48400 1.000 C28 C 3.06700 -0.01200 -6.08100 1.000 O29 O 3.45800 1.04200 -5.64000 1.000 O30 O 3.71500 -0.59400 -7.10200 1.000 H31 H 2.38000 -0.57600 8.52800 1.000 H32 H 3.29300 -1.97400 7.91000 1.000 H33 H 3.93700 -0.32800 7.70200 1.000 H34 H 2.11700 1.18700 6.46800 1.000 H35 H 0.02800 -1.32400 5.19800 1.000 H36 H -1.32100 -1.16100 3.14700 1.000 H37 H 0.69500 2.46000 2.10500 1.000 H38 H 2.04200 2.30100 4.15800 1.000 H39 H -3.78300 1.40800 -0.13100 1.000 H40 H -1.89600 2.11900 -1.33500 1.000 H41 H -4.36400 -1.00100 -0.12500 1.000 H42 H -4.19300 -1.45500 -2.55400 1.000 H43 H -4.62400 0.24500 -2.25400 1.000 H44 H -2.36500 -0.79100 -3.69800 1.000 H45 H -2.79700 0.90900 -3.40000 1.000 H46 H -0.90200 -2.01000 -2.07700 1.000 H47 H -0.29900 -1.17600 -0.62400 1.000 H48 H -2.12600 -1.84700 0.51700 1.000 H49 H -2.73100 -2.67700 -0.93600 1.000 H50 H 0.20800 1.34200 -2.48400 1.000 H51 H 2.12600 -1.65600 -5.09700 1.000 H52 H 1.08600 -0.78700 -6.25100 1.000 H53 H 4.49400 -0.16900 -7.48500 1.000