# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JFZ' 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 1.31900 0.45100 -0.87800 1.000 C1 C 2.74600 0.99100 -0.74800 1.000 O2 O 2.72500 2.41800 -0.82800 1.000 C3 C 3.32500 0.56300 0.60400 1.000 O4 O 4.68100 1.00000 0.70400 1.000 C5 C 3.27000 -0.96400 0.71000 1.000 O6 O 4.09200 -1.54300 -0.30600 1.000 C7 C 1.82300 -1.42900 0.52400 1.000 C8 C 1.76900 -2.95800 0.56800 1.000 O9 O 1.33600 -0.97100 -0.73900 1.000 O10 O 0.49900 1.02000 0.14500 1.000 C11 C -0.82600 0.72300 0.10900 1.000 C12 C -1.32700 -0.10400 -0.88700 1.000 C13 C -2.67400 -0.40900 -0.91800 1.000 C14 C -3.52300 0.10900 0.04200 1.000 C15 C -3.02700 0.93300 1.03500 1.000 C16 C -1.68100 1.24100 1.07100 1.000 N17 N -4.96600 -0.21900 0.00700 1.000 O18 O -5.40400 -0.94500 -0.86800 1.000 O19 O -5.71500 0.23600 0.85200 1.000 H20 H 0.91800 0.71600 -1.85600 1.000 H21 H 3.36200 0.58900 -1.55200 1.000 H22 H 2.36500 2.76000 -1.65800 1.000 H23 H 3.63000 -1.27500 1.69100 1.000 H24 H 4.10400 -2.51000 -0.29800 1.000 H25 H 1.20400 -1.02000 1.32200 1.000 H26 H 2.38800 -3.36700 -0.23000 1.000 H27 H 2.14000 -3.30700 1.53100 1.000 H28 H 0.73900 -3.28900 0.43400 1.000 H29 H -0.66400 -0.50800 -1.63700 1.000 H30 H -3.06400 -1.05200 -1.69300 1.000 H31 H -3.69300 1.33700 1.78400 1.000 H32 H -1.29300 1.88100 1.84900 1.000 H33 H 2.73800 1.00700 1.40900 1.000 H34 H 4.79100 1.95900 0.63800 1.000