# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9RA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.84700 -2.19200 0.76600 1.000 C1 C 5.68500 -0.98900 0.81200 1.000 O2 O 6.63000 -0.20300 1.36200 1.000 C3 C 4.45500 -0.38800 0.25900 1.000 C4 C 3.47700 -1.20300 -0.31700 1.000 C5 C 4.26600 0.99500 0.31700 1.000 C6 C 3.11900 1.55400 -0.19800 1.000 C7 C 2.14500 0.74000 -0.77800 1.000 C8 C 2.33000 -0.64200 -0.83200 1.000 C9 C 0.91000 1.34300 -1.33200 1.000 C10 C 0.98000 2.16500 -2.38700 1.000 C11 C -0.40500 1.03700 -0.71700 1.000 C12 C -1.04500 1.98500 0.08000 1.000 C13 C -0.40600 3.32900 0.32100 1.000 C14 C -2.26400 1.68700 0.64700 1.000 C15 C -1.01100 -0.19500 -0.93700 1.000 C16 C -2.24100 -0.48600 -0.36400 1.000 C17 C -2.84600 -1.83400 -0.65600 1.000 C18 C -1.75500 -2.90400 -0.58200 1.000 C19 C -3.44800 -1.82300 -2.06200 1.000 C20 C -3.94100 -2.16100 0.35700 1.000 C21 C -4.91000 -0.97500 0.42300 1.000 C22 C -4.19400 0.19600 1.09200 1.000 C23 C -2.86400 0.45100 0.43200 1.000 C24 C -5.06200 1.45000 0.97900 1.000 C25 C -3.96900 -0.13000 2.57000 1.000 H26 H 7.42000 -0.64100 1.70700 1.000 H27 H 3.62000 -2.27300 -0.35900 1.000 H28 H 5.01900 1.62500 0.76600 1.000 H29 H 2.97200 2.62400 -0.15400 1.000 H30 H 1.57600 -1.27100 -1.28100 1.000 H31 H 0.08000 2.60400 -2.79100 1.000 H32 H 1.93800 2.38800 -2.83500 1.000 H33 H -0.73000 4.02800 -0.45000 1.000 H34 H -0.70600 3.70300 1.30000 1.000 H35 H 0.67800 3.22700 0.28700 1.000 H36 H -2.75900 2.42000 1.26500 1.000 H37 H -0.52100 -0.93100 -1.55700 1.000 H38 H -1.31700 -2.90800 0.41600 1.000 H39 H -2.18900 -3.88100 -0.79300 1.000 H40 H -0.98100 -2.68400 -1.31700 1.000 H41 H -2.66600 -1.60900 -2.79000 1.000 H42 H -3.88700 -2.79700 -2.27700 1.000 H43 H -4.22000 -1.05500 -2.12200 1.000 H44 H -4.47800 -3.05600 0.04100 1.000 H45 H -3.49700 -2.32700 1.33800 1.000 H46 H -5.21300 -0.69200 -0.58600 1.000 H47 H -5.78900 -1.25000 1.00600 1.000 H48 H -6.01800 1.27600 1.47300 1.000 H49 H -4.55400 2.28800 1.45700 1.000 H50 H -5.23300 1.68000 -0.07200 1.000 H51 H -3.35900 -1.02900 2.65600 1.000 H52 H -3.45800 0.70400 3.05200 1.000 H53 H -4.93100 -0.29600 3.05600 1.000