# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAO' 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 88.21600 33.56800 70.95700 1.000 O1 O 87.18100 33.53400 69.90200 1.000 O2 O 88.49200 34.86900 71.63300 1.000 O3 O 89.62700 33.14300 70.31200 1.000 C4 C 89.68700 32.13300 69.25000 1.000 C5 C 90.67400 32.65200 68.19000 1.000 O6 O 90.92800 31.57500 67.30600 1.000 C7 C 90.08600 33.78500 67.34500 1.000 O8 O 91.08200 34.80000 67.34600 1.000 C9 C 89.87400 33.10300 65.97600 1.000 O10 O 90.04300 33.98800 64.89000 1.000 C11 C 90.98200 32.08200 65.99200 1.000 N12 N 90.71200 30.91000 65.11600 1.000 C13 C 89.53300 30.25900 64.97400 1.000 N14 N 89.69500 29.28900 64.08600 1.000 C15 C 90.97200 29.29500 63.67200 1.000 C16 C 91.70300 28.51300 62.76000 1.000 N17 N 91.13200 27.49300 62.12000 1.000 N18 N 93.01300 28.77400 62.55900 1.000 C19 C 93.60700 29.80800 63.20900 1.000 N20 N 92.94300 30.58000 64.09800 1.000 C21 C 91.62000 30.35400 64.31400 1.000 N22 N 81.72800 38.18200 77.53800 1.000 C23 C 82.46900 38.99400 78.35300 1.000 O24 O 82.83900 38.57600 79.45900 1.000 N25 N 82.71700 40.27200 77.85300 1.000 C26 C 82.13000 40.56000 76.56600 1.000 O27 O 82.39600 41.64100 76.07500 1.000 C28 C 80.67900 39.97300 76.29000 1.000 N29 N 79.94900 40.19600 75.02200 1.000 C30 C 80.45700 39.70700 73.82900 1.000 C31 C 79.97500 40.21000 72.60800 1.000 C32 C 80.45500 39.69300 71.39700 1.000 C33 C 79.89600 40.28100 70.09900 1.000 C34 C 81.43200 38.65600 71.41700 1.000 C35 C 82.02500 38.03200 70.11900 1.000 C36 C 81.90000 38.15800 72.65000 1.000 C37 C 81.40800 38.65800 73.86900 1.000 N38 N 81.92600 38.19000 75.04300 1.000 C39 C 81.33100 38.66300 76.30500 1.000 C40 C 82.25500 36.77200 75.12100 1.000 C41 C 83.81900 36.65800 75.26400 1.000 O42 O 84.47700 37.65900 74.45600 1.000 C43 C 84.25300 35.26600 74.80100 1.000 O44 O 83.58900 34.32500 75.60600 1.000 C45 C 85.79200 35.02700 74.84100 1.000 O46 O 86.43000 36.01400 73.99700 1.000 C47 C 86.09400 33.64300 74.27900 1.000 O48 O 87.55300 33.47800 74.23400 1.000 P49 P 88.24300 32.18000 73.55900 1.000 O50 O 89.72000 32.30000 73.78200 1.000 O51 O 87.54200 30.97100 73.96500 1.000 O52 O 87.87400 32.34200 71.96500 1.000 H53 H 88.55100 34.73300 72.57100 1.000 H54 H 90.03500 31.17200 69.65700 1.000 H55 H 88.69200 31.96800 68.81100 1.000 H56 H 91.56900 33.03000 68.70500 1.000 H57 H 89.14600 34.25000 67.67600 1.000 H58 H 91.92400 32.54500 65.66400 1.000 H59 H 91.30400 35.02600 68.24200 1.000 H60 H 88.85800 32.70200 65.84500 1.000 H61 H 90.08100 34.88100 65.21200 1.000 H62 H 88.61600 30.49100 65.49600 1.000 H63 H 90.98900 27.73900 61.16100 1.000 H64 H 91.72700 26.69100 62.17300 1.000 H65 H 94.64700 30.02100 63.00800 1.000 H66 H 81.47900 37.25800 77.82900 1.000 H67 H 80.52400 37.92000 76.22100 1.000 H68 H 83.26500 40.94400 78.35200 1.000 H69 H 79.85700 40.32900 76.92900 1.000 H70 H 79.05400 39.76400 75.13900 1.000 H71 H 79.23400 40.99600 72.60300 1.000 H72 H 79.76200 41.36700 70.21500 1.000 H73 H 80.59800 40.08500 69.27500 1.000 H74 H 78.92600 39.81400 69.87300 1.000 H75 H 82.16500 38.81900 69.36400 1.000 H76 H 82.99500 37.56600 70.34600 1.000 H77 H 81.33400 37.27000 69.73000 1.000 H78 H 82.64900 37.38000 72.65900 1.000 H79 H 81.76000 36.31500 75.99100 1.000 H80 H 81.90900 36.24400 74.22000 1.000 H81 H 84.10000 36.81800 76.31600 1.000 H82 H 84.62100 38.44100 74.97600 1.000 H83 H 83.98000 35.16400 73.74000 1.000 H84 H 83.43900 33.53000 75.10700 1.000 H85 H 86.16100 35.10400 75.87500 1.000 H86 H 86.57000 36.81200 74.49300 1.000 H87 H 85.64900 32.87100 74.92400 1.000 H88 H 85.66800 33.54100 73.27000 1.000 H89 H 90.16600 32.32500 72.94400 1.000