# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHU' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.78900 -1.09200 2.92200 1.000 C1 C 0.96300 -1.23700 3.97100 1.000 N2 N 0.03900 -0.31000 4.27300 1.000 C3 C -0.25800 0.67700 3.40900 1.000 C4 C 0.37500 0.69800 2.04100 1.000 C5 C 1.79800 0.14300 2.13700 1.000 O6 O 1.05300 -2.23200 4.66400 1.000 O7 O -1.03500 1.55100 3.73200 1.000 C8 C -0.44700 -0.16600 1.08400 1.000 C9 C -1.88000 0.39500 0.94800 1.000 O10 O -2.78600 -0.31700 1.79200 1.000 C11 C -2.23100 0.16600 -0.54000 1.000 C12 C -0.97000 -0.50900 -1.12400 1.000 O13 O -3.36300 -0.69600 -0.66100 1.000 O14 O 0.10400 -0.10400 -0.24900 1.000 C15 C -0.71100 -0.01600 -2.54900 1.000 O16 O 0.49700 -0.59800 -3.04200 1.000 P17 P 0.70700 -0.03900 -4.53700 1.000 O18 O 0.81100 1.43600 -4.50200 1.000 O19 O 2.05800 -0.65700 -5.15600 1.000 O20 O -0.54600 -0.46700 -5.45100 1.000 F21 F 0.41700 2.01300 1.56600 1.000 O22 O 2.64200 1.10500 2.77300 1.000 H23 H 2.38800 -1.81600 2.68100 1.000 H24 H -0.42000 -0.35400 5.12600 1.000 H25 H 2.17400 -0.06400 1.13600 1.000 H26 H -0.47600 -1.19700 1.43500 1.000 H27 H -1.89500 1.45900 1.18500 1.000 H28 H -3.66900 0.03700 1.61600 1.000 H29 H -2.42100 1.11600 -1.04000 1.000 H30 H -1.08100 -1.59300 -1.11300 1.000 H31 H -3.49700 -0.85200 -1.60600 1.000 H32 H -1.54200 -0.30700 -3.19100 1.000 H33 H -0.61700 1.06900 -2.54700 1.000 H34 H 2.14600 -0.29800 -6.05000 1.000 H35 H -0.57800 -1.43400 -5.44700 1.000 H36 H 3.52700 0.71700 2.81300 1.000