# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHG' 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 1.97600 -1.45700 -0.76100 1.000 O1 O 1.72500 -1.23700 -2.33600 1.000 O2 O 2.56200 -2.79700 -0.53800 1.000 O3 O 2.98900 -0.33000 -0.21600 1.000 O4 O 0.57600 -1.34600 0.02600 1.000 P5 P 4.57600 -0.09700 -0.34400 1.000 O6 O 4.94200 0.03700 -1.77200 1.000 O7 O 5.35600 -1.35400 0.29300 1.000 C8 C 5.04200 1.42200 0.54800 1.000 F9 F 4.69600 1.29500 1.89800 1.000 P10 P 6.84000 1.68600 0.40300 1.000 O11 O 7.23700 1.83300 -1.15000 1.000 O12 O 7.25100 3.02800 1.19100 1.000 O13 O 7.55600 0.53100 0.98900 1.000 C14 C -0.49500 -2.27400 -0.15600 1.000 C15 C -1.67100 -1.87900 0.73900 1.000 O16 O -2.26700 -0.64600 0.28000 1.000 C17 C -3.60500 -0.60600 0.80500 1.000 N18 N -4.49500 0.05800 -0.15100 1.000 C19 C -5.67700 0.68200 0.14200 1.000 N20 N -6.36700 0.89000 1.27000 1.000 C21 C -7.50900 1.54100 1.25700 1.000 N22 N -8.18200 1.73000 2.43800 1.000 N23 N -8.04300 2.03500 0.10500 1.000 C24 C -7.40300 1.86400 -1.07300 1.000 O25 O -7.87300 2.30200 -2.10900 1.000 C26 C -6.17400 1.16400 -1.07400 1.000 N27 N -5.28500 0.81700 -2.03700 1.000 C28 C -4.29400 0.17100 -1.49600 1.000 C29 C -4.05700 -2.06300 1.01800 1.000 C30 C -2.82200 -2.90900 0.61500 1.000 O31 O -2.63600 -4.00100 1.51700 1.000 H32 H 1.34100 -0.37700 -2.55700 1.000 H33 H 5.16400 -1.50300 1.22900 1.000 H34 H 4.51400 2.27300 0.11700 1.000 H35 H 6.80300 2.57100 -1.59900 1.000 H36 H 8.19600 3.23100 1.15700 1.000 H37 H -0.81200 -2.26300 -1.19900 1.000 H38 H -0.15700 -3.27600 0.10900 1.000 H39 H -1.34900 -1.78600 1.77600 1.000 H40 H -3.61500 -0.06900 1.75400 1.000 H41 H -9.02500 2.20900 2.44500 1.000 H42 H -7.81400 1.38400 3.26600 1.000 H43 H -8.88800 2.51200 0.13000 1.000 H44 H -3.44200 -0.22000 -2.03200 1.000 H45 H -4.30800 -2.23500 2.06500 1.000 H46 H -4.90700 -2.29600 0.37700 1.000 H47 H -2.91400 -3.26500 -0.41100 1.000 H48 H -3.37500 -4.62400 1.53800 1.000