# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FUH' 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 4.27200 2.39100 1.25800 1.000 C1 C 5.22100 2.71500 0.57700 1.000 C2 C 6.02400 3.93900 0.93600 1.000 C3 C 5.43500 4.58500 2.19100 1.000 O4 O 4.11900 5.06500 1.90800 1.000 C5 C 6.32100 5.75300 2.62800 1.000 N6 N 5.56200 1.97700 -0.49800 1.000 C7 C 4.78600 0.78400 -0.84400 1.000 C8 C 4.93800 0.48800 -2.33900 1.000 O9 O 6.32300 0.33200 -2.65600 1.000 C10 C 4.18800 -0.80400 -2.67500 1.000 C11 C 4.38600 -1.13800 -4.15500 1.000 O12 O 4.69800 -1.87100 -1.87200 1.000 C13 C 5.30300 -0.41400 -0.04200 1.000 O14 O 5.10000 -0.17900 1.35300 1.000 C15 C 4.53900 -1.67100 -0.46700 1.000 O16 O 3.15200 -1.51200 -0.16100 1.000 P17 P 2.18700 -2.74700 0.20400 1.000 O18 O 2.66800 -3.41300 1.58900 1.000 O19 O 2.24800 -3.75700 -0.87600 1.000 O20 O 0.67400 -2.21900 0.36000 1.000 P21 P -0.76400 -2.94100 0.40700 1.000 O22 O -0.69400 -4.12100 1.29800 1.000 O23 O -1.17700 -3.41200 -1.07600 1.000 O24 O -1.86500 -1.91000 0.96900 1.000 C25 C -3.22000 -2.28200 1.22800 1.000 C26 C -3.99100 -1.06900 1.75100 1.000 C27 C -5.42500 -1.47700 2.15600 1.000 O28 O -5.50700 -1.68300 3.56800 1.000 C29 C -6.29200 -0.27000 1.73400 1.000 C30 C -5.28000 0.72500 1.12300 1.000 O31 O -4.16800 -0.09400 0.70000 1.000 N32 N -5.87200 1.41400 -0.02600 1.000 C33 C -6.02600 2.77300 0.00500 1.000 C34 C -6.57100 3.40900 -1.05400 1.000 C35 C -6.74800 4.90600 -1.03800 1.000 C36 C -6.97400 2.65100 -2.18000 1.000 O37 O -7.46800 3.20200 -3.14700 1.000 N38 N -6.80500 1.31300 -2.17100 1.000 C39 C -6.25400 0.70600 -1.10400 1.000 O40 O -6.10800 -0.50100 -1.11000 1.000 H41 H 7.05800 3.65200 1.12600 1.000 H42 H 5.99000 4.65100 0.11100 1.000 H43 H 5.38700 3.84600 2.99200 1.000 H44 H 3.68400 5.48800 2.66000 1.000 H45 H 7.32500 5.38700 2.84400 1.000 H46 H 6.36900 6.49200 1.82700 1.000 H47 H 5.90200 6.21300 3.52200 1.000 H48 H 6.32100 2.23600 -1.04300 1.000 H49 H 3.73400 0.95300 -0.61000 1.000 H50 H 4.52300 1.31300 -2.91800 1.000 H51 H 6.49400 0.14300 -3.58800 1.000 H52 H 3.12600 -0.67100 -2.47100 1.000 H53 H 3.85300 -2.05900 -4.39300 1.000 H54 H 3.99800 -0.32400 -4.76600 1.000 H55 H 5.44900 -1.27100 -4.35800 1.000 H56 H 6.36700 -0.55100 -0.23700 1.000 H57 H 5.40500 -0.89900 1.92200 1.000 H58 H 4.93200 -2.53400 0.07000 1.000 H59 H 2.65400 -2.80700 2.34200 1.000 H60 H -1.24200 -2.68800 -1.71400 1.000 H61 H -3.68200 -2.63700 0.30600 1.000 H62 H -3.24200 -3.07600 1.97400 1.000 H63 H -3.46900 -0.62500 2.59900 1.000 H64 H -5.73200 -2.37600 1.62200 1.000 H65 H -6.38600 -1.94100 3.87700 1.000 H66 H -7.02900 -0.57100 0.98800 1.000 H67 H -6.78600 0.16800 2.60100 1.000 H68 H -4.95600 1.44500 1.87400 1.000 H69 H -5.71300 3.33500 0.87300 1.000 H70 H -5.85600 5.38100 -1.44600 1.000 H71 H -7.61300 5.17600 -1.64400 1.000 H72 H -6.90200 5.24200 -0.01300 1.000 H73 H -7.07800 0.78700 -2.93900 1.000