# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGJ' 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 -3.65300 0.32200 -0.33600 1.000 C1 C -5.92700 1.35000 -0.46300 1.000 C2 C -0.65100 -1.60700 0.93400 1.000 C3 C -2.72400 -0.51000 0.51000 1.000 C4 C 0.49500 -2.44500 -1.12200 1.000 C5 C -8.20000 2.37800 -0.59000 1.000 O6 O 3.31600 -1.64600 0.30100 1.000 C7 C 2.73900 -0.59300 0.16500 1.000 C8 C 3.52500 0.68600 0.03400 1.000 C9 C 5.02100 0.37400 0.10400 1.000 C10 C 5.81900 1.67300 -0.02900 1.000 C11 C 7.31600 1.36100 0.04100 1.000 C12 C 8.11400 2.66000 -0.09200 1.000 O13 O 1.39700 -0.56300 0.13200 1.000 C14 C 0.70600 -1.83300 0.26400 1.000 O15 O -0.38400 -1.61300 -1.88200 1.000 O16 O -1.49100 -0.80100 0.06600 1.000 O17 O -3.09000 -0.91600 1.58800 1.000 C18 C -4.98400 0.50500 0.39600 1.000 C19 C -7.25800 1.53200 0.26900 1.000 H20 H -3.20200 1.29800 -0.51800 1.000 H21 H -3.82700 -0.18100 -1.28700 1.000 H22 H -5.47600 2.32600 -0.64500 1.000 H23 H -6.10100 0.84700 -1.41400 1.000 H24 H -1.13200 -2.56900 1.11300 1.000 H25 H -0.50700 -1.09000 1.88200 1.000 H26 H 1.45400 -2.52400 -1.63400 1.000 H27 H 0.05600 -3.43800 -1.01800 1.000 H28 H -7.74900 3.35300 -0.77200 1.000 H29 H -8.37500 1.87500 -1.54100 1.000 H30 H -9.14900 2.50700 -0.06800 1.000 H31 H 3.29600 1.15700 -0.92200 1.000 H32 H 3.25700 1.36200 0.84600 1.000 H33 H 5.25000 -0.09700 1.06000 1.000 H34 H 5.29000 -0.30200 -0.70700 1.000 H35 H 5.59000 2.14400 -0.98500 1.000 H36 H 5.55100 2.34900 0.78300 1.000 H37 H 7.54500 0.89000 0.99700 1.000 H38 H 7.58400 0.68500 -0.77100 1.000 H39 H 9.18000 2.43800 -0.04300 1.000 H40 H 7.88500 3.13100 -1.04800 1.000 H41 H 7.84500 3.33600 0.71900 1.000 H42 H 1.30400 -2.51000 0.87300 1.000 H43 H -0.56300 -1.94100 -2.77400 1.000 H44 H -5.43500 -0.47100 0.57800 1.000 H45 H -4.81000 1.00800 1.34700 1.000 H46 H -7.70900 0.55700 0.45100 1.000 H47 H -7.08300 2.03500 1.22000 1.000