# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J0Y' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 6.31600 -1.12300 1.07100 1.000 C1 C 5.45300 -1.98100 0.38100 1.000 F2 F 6.19900 -2.97700 -0.25800 1.000 F3 F 4.56400 -2.57300 1.28400 1.000 C4 C 4.66700 -1.18400 -0.66200 1.000 F5 F 5.55700 -0.59300 -1.56500 1.000 C6 C 3.86400 -0.11100 0.02700 1.000 O7 O 4.37500 0.56800 0.89200 1.000 N8 N 2.57700 0.09300 -0.31800 1.000 C9 C 1.79600 1.13600 0.35200 1.000 C10 C 2.03700 2.45900 -0.32800 1.000 O11 O 2.78800 2.52400 -1.27800 1.000 N12 N 1.41900 3.56900 0.12000 1.000 O13 O 1.64600 4.81300 -0.51900 1.000 C14 C 0.33000 0.79200 0.27600 1.000 C15 C -0.48700 1.01800 1.36900 1.000 C16 C -1.83000 0.70500 1.30600 1.000 C17 C -0.19300 0.25800 -0.88700 1.000 C18 C -1.53500 -0.05800 -0.96200 1.000 C19 C -2.36200 0.16100 0.13800 1.000 C20 C -3.80400 -0.17800 0.06400 1.000 C21 C -4.33500 -0.72200 -1.10400 1.000 C22 C -5.67900 -1.03600 -1.16900 1.000 F23 F -6.19400 -1.56400 -2.30200 1.000 C24 C -6.49900 -0.81100 -0.07400 1.000 F25 F -7.81400 -1.11500 -0.14400 1.000 C26 C -5.97500 -0.27000 1.09000 1.000 F27 F -6.77800 -0.05300 2.15500 1.000 C28 C -4.63000 0.04100 1.16400 1.000 H29 H 3.99500 -1.85300 -1.19900 1.000 H30 H 2.16800 -0.45100 -1.00900 1.000 H31 H 2.10000 1.20300 1.39600 1.000 H32 H 0.81900 3.51700 0.88000 1.000 H33 H 1.16000 5.55100 -0.12700 1.000 H34 H -0.07400 1.43900 2.27400 1.000 H35 H -2.46700 0.88100 2.15900 1.000 H36 H 0.44900 0.08800 -1.73900 1.000 H37 H -1.94200 -0.47400 -1.87100 1.000 H38 H -3.69600 -0.89700 -1.95700 1.000 H39 H -4.22200 0.46300 2.07100 1.000