# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93C' 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 7.97700 1.37700 0.34100 1.000 C1 C 6.01400 0.05000 0.00100 1.000 C2 C 8.72900 0.25900 0.01200 1.000 C3 C 8.08300 -0.92100 -0.31500 1.000 C4 C -2.41100 -0.68200 0.44300 1.000 C5 C 2.68500 -1.39800 -0.38200 1.000 C6 C 6.59600 1.27000 0.33500 1.000 C7 C 0.39400 -0.44300 -0.06000 1.000 C8 C 4.53600 -0.07900 -0.01700 1.000 C9 C -3.78500 -0.77100 0.34400 1.000 O10 O -6.17200 -1.86500 0.65100 1.000 C11 C -6.63900 -0.83500 0.21300 1.000 C12 C -8.11200 -0.57800 -0.01300 1.000 C13 C -8.21100 0.95700 -0.16300 1.000 C14 C -6.78800 1.32000 -0.64200 1.000 N15 N -5.92200 0.24800 -0.13700 1.000 C16 C -4.52800 0.33900 -0.03600 1.000 C17 C -3.88900 1.53900 -0.31600 1.000 C18 C -2.51500 1.62900 -0.21700 1.000 C19 C -1.77200 0.51900 0.16200 1.000 N20 N -0.37900 0.61200 0.26800 1.000 O21 O -0.12100 -1.50000 -0.37100 1.000 C22 C 1.86500 -0.31400 -0.04400 1.000 N23 N 3.99500 -1.24300 -0.35400 1.000 C24 C 2.47700 0.89500 0.31100 1.000 N25 N 3.79400 0.96900 0.31500 1.000 N26 N 6.76900 -0.99300 -0.31800 1.000 H27 H 8.45800 2.30900 0.60000 1.000 H28 H 9.80800 0.30800 0.01200 1.000 H29 H 8.66600 -1.79300 -0.57200 1.000 H30 H -1.83400 -1.54400 0.74200 1.000 H31 H 2.25200 -2.34800 -0.65700 1.000 H32 H 5.98000 2.12100 0.58600 1.000 H33 H -4.28200 -1.70500 0.56200 1.000 H34 H -8.45000 -1.07300 -0.92400 1.000 H35 H -8.69400 -0.91600 0.84400 1.000 H36 H -8.95500 1.22900 -0.91200 1.000 H37 H -8.43300 1.43000 0.79400 1.000 H38 H -6.75400 1.35600 -1.73100 1.000 H39 H -6.48100 2.27800 -0.22200 1.000 H40 H -4.46600 2.40300 -0.61200 1.000 H41 H -2.01800 2.56300 -0.43500 1.000 H42 H 0.03000 1.43500 0.57800 1.000 H43 H 1.87900 1.75300 0.58200 1.000