# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FR2' 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 -0.20400 0.81800 2.54300 1.000 N1 N 0.43700 0.27600 1.48100 1.000 C2 C 0.66000 -1.03400 1.75800 1.000 N3 N 0.18600 -1.30400 2.94000 1.000 C4 C -0.36400 -0.17800 3.46000 1.000 C5 C -1.01200 -0.05300 4.77800 1.000 O6 O -1.46600 1.01700 5.13300 1.000 N7 N -1.10200 -1.12600 5.58800 1.000 C8 C 0.82100 0.97700 0.25400 1.000 C9 C 2.34000 0.90800 0.08100 1.000 O10 O 2.74700 -0.45900 -0.00300 1.000 C11 C 0.14000 0.31500 -0.94500 1.000 C12 C 0.54200 1.04700 -2.22700 1.000 C13 C -0.12800 0.39600 -3.40900 1.000 C14 C -1.37200 0.83100 -3.82500 1.000 C15 C -1.98700 0.23300 -4.90800 1.000 C16 C -1.35800 -0.79900 -5.57700 1.000 C17 C -0.11300 -1.23400 -5.16200 1.000 C18 C 0.50300 -0.63300 -4.08100 1.000 H19 H -0.52700 1.84400 2.64400 1.000 H20 H 1.15400 -1.73800 1.10500 1.000 H21 H -1.52900 -1.04400 6.45600 1.000 H22 H -0.74400 -1.98100 5.30300 1.000 H23 H 0.51000 2.02000 0.31800 1.000 H24 H 2.62600 1.42900 -0.83200 1.000 H25 H 2.82500 1.37900 0.93600 1.000 H26 H 3.70800 -0.45700 -0.11100 1.000 H27 H 0.45100 -0.72700 -1.01000 1.000 H28 H -0.94100 0.36500 -0.82200 1.000 H29 H 0.23100 2.09000 -2.16300 1.000 H30 H 1.62400 0.99800 -2.35000 1.000 H31 H -1.86400 1.63800 -3.30200 1.000 H32 H -2.96000 0.57300 -5.23300 1.000 H33 H -1.83900 -1.26700 -6.42300 1.000 H34 H 0.37800 -2.04200 -5.68400 1.000 H35 H 1.47500 -0.97300 -3.75600 1.000