# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHY' 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 1.74200 -4.28500 1.22900 1.000 C1 C 1.30000 -3.49700 0.02300 1.000 O2 O 0.90500 -4.07500 -0.96700 1.000 N3 N 1.34400 -2.15000 0.04600 1.000 C4 C 0.91400 -1.38400 -1.12700 1.000 C5 C 2.08100 -1.26000 -2.10900 1.000 O6 O 2.55300 -2.56500 -2.45200 1.000 C7 C 3.57100 -2.56900 -3.45400 1.000 O8 O 3.14500 -0.51100 -1.51300 1.000 C9 C 2.76800 0.81600 -1.15100 1.000 C10 C 3.95200 1.58700 -0.56400 1.000 O11 O 3.48200 2.86800 -0.12700 1.000 C12 C 2.42000 2.81300 0.82600 1.000 C13 C 1.96700 4.23500 1.16500 1.000 C14 C 2.90900 2.13500 2.08100 1.000 O15 O 3.86900 2.70900 2.82300 1.000 O16 O 2.43700 1.07600 2.41800 1.000 O17 O 1.31400 2.07800 0.29000 1.000 C18 C 1.66300 0.74700 -0.09000 1.000 C19 C 0.46100 0.01300 -0.68500 1.000 O20 O -0.56700 -0.10400 0.30100 1.000 C21 C -1.89000 -0.12500 -0.23800 1.000 O22 O -2.17300 1.13200 -0.85500 1.000 C23 C -3.46900 1.21100 -1.45200 1.000 C24 C -3.64900 2.58300 -2.10300 1.000 O25 O -2.72600 2.72200 -3.18500 1.000 C26 C -4.53800 1.01300 -0.37500 1.000 O27 O -5.83400 1.03300 -0.97800 1.000 C28 C -4.31500 -0.33700 0.31300 1.000 O29 O -5.26400 -0.49800 1.37000 1.000 C30 C -2.89600 -0.37700 0.88900 1.000 N31 N -2.64500 -1.69100 1.48400 1.000 C32 C -1.72500 -1.82500 2.46000 1.000 O33 O -1.10500 -0.85700 2.84500 1.000 C34 C -1.46800 -3.17700 3.07300 1.000 H35 H 1.63600 -5.35100 1.02600 1.000 H36 H 2.78500 -4.06000 1.44900 1.000 H37 H 1.12400 -4.01600 2.08600 1.000 H38 H 1.66000 -1.68800 0.83800 1.000 H39 H 0.08500 -1.89800 -1.61200 1.000 H40 H 1.74200 -0.75000 -3.01000 1.000 H41 H 3.87600 -3.59600 -3.65700 1.000 H42 H 3.18500 -2.11700 -4.36700 1.000 H43 H 4.43100 -1.99900 -3.10100 1.000 H44 H 2.39500 1.34000 -2.03100 1.000 H45 H 4.36400 1.03800 0.28300 1.000 H46 H 4.72000 1.71700 -1.32600 1.000 H47 H 1.61800 4.73000 0.25900 1.000 H48 H 1.15700 4.19500 1.89200 1.000 H49 H 2.80500 4.79300 1.58400 1.000 H50 H 4.15000 2.23700 3.61800 1.000 H51 H 2.02500 0.20300 0.78100 1.000 H52 H 0.08400 0.56400 -1.54700 1.000 H53 H -1.96800 -0.92000 -0.97900 1.000 H54 H -3.56800 0.43300 -2.21000 1.000 H55 H -4.66700 2.67600 -2.48100 1.000 H56 H -3.46300 3.36300 -1.36500 1.000 H57 H -2.78300 3.57000 -3.64500 1.000 H58 H -4.46600 1.81300 0.36200 1.000 H59 H -6.04100 1.85900 -1.43700 1.000 H60 H -4.43700 -1.14100 -0.41300 1.000 H61 H -6.18500 -0.47700 1.07800 1.000 H62 H -2.79000 0.39600 1.65100 1.000 H63 H -3.14200 -2.46600 1.17600 1.000 H64 H -1.13300 -3.86900 2.30000 1.000 H65 H -0.69700 -3.08800 3.83900 1.000 H66 H -2.38600 -3.55300 3.52400 1.000