# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPH' 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 2.26600 -0.11000 2.86500 1.000 N1 N 1.02700 -0.05600 2.18200 1.000 C2 C -0.20700 -0.01100 2.78900 1.000 C3 C -0.61200 -0.00500 4.12200 1.000 C4 C -1.96700 0.04600 4.39500 1.000 C5 C -2.87700 0.09000 3.35000 1.000 N6 N -2.47700 0.08300 2.09700 1.000 C7 C -1.18700 0.03400 1.78100 1.000 C8 C -0.46000 0.01500 0.50400 1.000 C9 C -1.05300 0.04800 -0.85100 1.000 C10 C -1.82100 -1.02300 -1.30600 1.000 C11 C -2.37200 -0.98600 -2.57000 1.000 C12 C -2.16300 0.11200 -3.38800 1.000 F13 F -2.70400 0.14200 -4.62600 1.000 C14 C -1.40100 1.17900 -2.94100 1.000 C15 C -0.85000 1.15500 -1.67700 1.000 C16 C 0.88200 -0.03500 0.81600 1.000 C17 C 1.98700 -0.07000 -0.16100 1.000 C18 C 3.04200 0.84800 -0.08900 1.000 C19 C 4.05300 0.77900 -1.02400 1.000 N20 N 4.03500 -0.13400 -1.97600 1.000 C21 C 3.06100 -1.01900 -2.08000 1.000 C22 C 2.01300 -1.02700 -1.18500 1.000 H23 H 2.47500 -1.04500 2.99300 1.000 H24 H 0.11200 -0.04000 4.92200 1.000 H25 H -2.31500 0.05200 5.41800 1.000 H26 H -3.93400 0.13100 3.56900 1.000 H27 H -1.98500 -1.88000 -0.66900 1.000 H28 H -2.96700 -1.81600 -2.92300 1.000 H29 H -1.24100 2.03300 -3.58200 1.000 H30 H -0.25600 1.98700 -1.32900 1.000 H31 H 3.06200 1.59900 0.68500 1.000 H32 H 4.87000 1.48300 -0.97800 1.000 H33 H 3.08800 -1.74900 -2.87600 1.000 H34 H 1.21900 -1.75400 -1.27600 1.000