# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHA' 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 -8.32000 -1.98000 -0.81600 1.000 C1 C -7.89600 -1.05600 -1.65900 1.000 N2 N -6.76400 -0.40700 -1.48500 1.000 C3 C -5.99100 -0.66200 -0.43400 1.000 C4 C -6.39900 -1.63700 0.49200 1.000 C5 C -7.61500 -2.30300 0.26300 1.000 N6 N -8.06700 -3.27300 1.14100 1.000 N7 N -5.44500 -1.69900 1.45200 1.000 C8 C -4.50100 -0.84500 1.18000 1.000 N9 N -4.79200 -0.18100 0.02600 1.000 P10 P 1.76400 1.24200 0.52400 1.000 P11 P 4.47300 0.04100 0.24200 1.000 P12 P 6.92000 -1.43200 -0.55200 1.000 C13 C -3.97300 0.85600 -0.60700 1.000 F14 F 2.23400 -1.14400 -0.50700 1.000 O15 O 1.66700 0.67000 2.02600 1.000 O16 O 4.38400 -0.48500 1.62200 1.000 O17 O 7.40000 -1.97700 -1.98800 1.000 C18 C -4.40300 2.25600 -0.11400 1.000 O19 O 2.36600 2.59400 0.55000 1.000 O20 O 5.12800 1.51200 0.26900 1.000 O21 O 7.77900 -0.29800 -0.14200 1.000 C22 C -3.07600 3.03900 -0.00700 1.000 O23 O -3.08700 4.16700 -0.88600 1.000 C24 C 2.80300 0.13300 -0.48300 1.000 O25 O 5.39000 -0.93800 -0.64800 1.000 O26 O 7.03500 -2.61300 0.53600 1.000 C27 C -2.00100 2.02100 -0.44900 1.000 O28 O -2.59400 0.72800 -0.19900 1.000 C29 C -0.72900 2.19300 0.38400 1.000 O30 O 0.28900 1.32400 -0.11500 1.000 H31 H -8.50000 -0.82500 -2.52400 1.000 H32 H -8.90800 -3.72600 0.97100 1.000 H33 H -7.54300 -3.50000 1.92500 1.000 H34 H -3.61700 -0.68600 1.78100 1.000 H35 H -4.05500 0.79300 -1.69200 1.000 H36 H 1.28100 -0.21500 2.08500 1.000 H37 H 8.31400 -2.29100 -2.00500 1.000 H38 H -5.06800 2.72800 -0.83700 1.000 H39 H -4.88500 2.18600 0.86100 1.000 H40 H 5.21700 1.91900 -0.60300 1.000 H41 H -2.90100 3.35700 1.02100 1.000 H42 H -3.78300 4.81000 -0.69100 1.000 H43 H 2.86800 0.52100 -1.49900 1.000 H44 H 6.49700 -3.39000 0.33200 1.000 H45 H -1.77900 2.13900 -1.50900 1.000 H46 H -0.38900 3.22700 0.31800 1.000 H47 H -0.94000 1.94600 1.42500 1.000