# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F3H' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 4.32700 -0.74300 0.11100 1.000 N1 N -2.47500 0.21000 -0.53600 1.000 C2 C -3.57200 0.30400 0.23800 1.000 O3 O -4.04300 1.39800 0.48000 1.000 N4 N -4.15400 -0.79700 0.74900 1.000 C5 C -3.64400 -2.01800 0.49000 1.000 O6 O -4.17100 -3.01400 0.95100 1.000 C7 C -2.49000 -2.13100 -0.32200 1.000 C8 C -1.92600 -1.01000 -0.82200 1.000 C9 C -1.86700 1.42600 -1.08200 1.000 C10 C -1.35000 2.30000 0.06500 1.000 F11 F -0.82800 3.49000 -0.45300 1.000 C12 C -0.25200 1.54100 0.81600 1.000 O13 O 0.28800 2.37500 1.84300 1.000 C14 C 0.85700 1.15700 -0.16800 1.000 O15 O 0.30300 0.37100 -1.22500 1.000 C16 C 1.92900 0.34600 0.56300 1.000 O17 O 3.01900 0.08800 -0.32400 1.000 C18 C -1.90000 -3.48300 -0.62600 1.000 C19 C -0.69600 1.04700 -1.99200 1.000 O20 O 5.28100 -0.95100 -1.16800 1.000 O21 O 5.12400 0.07000 1.25000 1.000 O22 O 3.91800 -2.06300 0.64200 1.000 H23 H -4.94400 -0.71100 1.30500 1.000 H24 H -1.04600 -1.07700 -1.44400 1.000 H25 H -2.61100 1.97900 -1.65600 1.000 H26 H -2.16900 2.52700 0.74700 1.000 H27 H -0.67300 0.63900 1.26200 1.000 H28 H -0.36200 2.66000 2.50000 1.000 H29 H 1.30400 2.06100 -0.58200 1.000 H30 H 2.28700 0.91100 1.42400 1.000 H31 H 1.50300 -0.59900 0.90000 1.000 H32 H -2.49200 -4.25700 -0.13700 1.000 H33 H -1.90500 -3.64900 -1.70400 1.000 H34 H -0.87500 -3.52300 -0.25800 1.000 H35 H -1.05000 0.38900 -2.78600 1.000 H36 H -0.26900 1.94900 -2.43100 1.000 H37 H 6.09100 -1.44500 -0.97900 1.000 H38 H 5.42300 0.94600 0.97100 1.000