# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAE' 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 -3.60700 -3.10200 -1.09000 1.000 O1 O -3.83800 -4.55900 -0.98000 1.000 O2 O -3.87100 -2.62900 -2.60600 1.000 O3 O -4.61100 -2.32300 -0.10200 1.000 C4 C -6.02900 -2.49500 -0.14000 1.000 C5 C -6.67900 -1.61100 0.92700 1.000 O6 O -6.48900 -0.22600 0.59600 1.000 C7 C -8.19800 -1.86900 0.96800 1.000 O8 O -8.59100 -2.33800 2.25900 1.000 C9 C -8.82500 -0.48400 0.67900 1.000 O10 O -9.96100 -0.25500 1.51600 1.000 C11 C -7.66700 0.48000 1.04300 1.000 N12 N -7.81000 1.75100 0.32900 1.000 C13 C -7.28500 2.05300 -0.89300 1.000 N14 N -7.60800 3.26900 -1.22700 1.000 C15 C -8.35700 3.82200 -0.24400 1.000 C16 C -8.97200 5.07200 -0.05400 1.000 N17 N -8.87000 6.06400 -1.01400 1.000 N18 N -9.65300 5.27900 1.06800 1.000 C19 C -9.75600 4.33900 1.98900 1.000 N20 N -9.19700 3.15400 1.85500 1.000 C21 C -8.50100 2.85300 0.76400 1.000 O22 O -2.08600 -2.76800 -0.68100 1.000 N23 N 6.96900 1.62400 -2.19900 1.000 C24 C 7.15900 2.72100 -2.92700 1.000 O25 O 6.63500 2.77600 -4.02600 1.000 N26 N 7.89100 3.77100 -2.52800 1.000 C27 C 8.50200 3.78200 -1.32000 1.000 O28 O 9.16700 4.73200 -0.95500 1.000 C29 C 8.32700 2.58800 -0.46400 1.000 N30 N 8.87400 2.49300 0.72100 1.000 C31 C 8.69600 1.39800 1.47100 1.000 C32 C 9.29400 1.31600 2.74400 1.000 C33 C 9.11400 0.20300 3.50900 1.000 C34 C 9.75600 0.12300 4.87000 1.000 C35 C 8.34400 -0.85900 3.04800 1.000 C36 C 8.16000 -2.07900 3.91400 1.000 C37 C 7.74700 -0.80800 1.80800 1.000 C38 C 7.91400 0.31700 1.00400 1.000 N39 N 7.31900 0.37300 -0.23800 1.000 C40 C 7.50400 1.49000 -0.99700 1.000 C41 C 6.50700 -0.74100 -0.73100 1.000 C42 C 5.04900 -0.53400 -0.31400 1.000 O43 O 4.96600 -0.47800 1.11200 1.000 C44 C 4.20100 -1.69900 -0.82900 1.000 O45 O 4.28500 -1.75500 -2.25400 1.000 C46 C 2.74400 -1.49200 -0.41100 1.000 O47 O 2.66000 -1.43600 1.01400 1.000 C48 C 1.89500 -2.65600 -0.92600 1.000 O49 O 0.51800 -2.40600 -0.63800 1.000 P50 P -0.66100 -3.42600 -1.04000 1.000 O51 O -0.59800 -3.70600 -2.49100 1.000 O52 O -0.48400 -4.80100 -0.22000 1.000 H53 H -3.73800 -1.68200 -2.75200 1.000 H54 H -6.40400 -2.21100 -1.12300 1.000 H55 H -6.27400 -3.53900 0.05500 1.000 H56 H -6.23900 -1.82300 1.90200 1.000 H57 H -8.48300 -2.58700 0.19900 1.000 H58 H -9.53800 -2.51600 2.34100 1.000 H59 H -9.09400 -0.39000 -0.37300 1.000 H60 H -10.67900 -0.89000 1.38800 1.000 H61 H -7.63000 0.64600 2.12000 1.000 H62 H -6.69000 1.38200 -1.49400 1.000 H63 H -7.35100 3.71000 -2.05200 1.000 H64 H -8.37000 5.90000 -1.82900 1.000 H65 H -9.29900 6.92200 -0.87200 1.000 H66 H -10.31800 4.54900 2.88600 1.000 H67 H 7.98500 4.53700 -3.11500 1.000 H68 H 9.89400 2.13400 3.11300 1.000 H69 H 9.07400 0.52700 5.61800 1.000 H70 H 9.97800 -0.91800 5.10600 1.000 H71 H 10.68000 0.70100 4.87000 1.000 H72 H 7.27900 -1.94900 4.54300 1.000 H73 H 8.02900 -2.95700 3.28200 1.000 H74 H 9.03900 -2.21300 4.54400 1.000 H75 H 7.15100 -1.63800 1.45900 1.000 H76 H 6.57100 -0.78400 -1.81900 1.000 H77 H 6.87700 -1.67500 -0.30900 1.000 H78 H 4.68000 0.40000 -0.73700 1.000 H79 H 5.27900 -1.27800 1.55600 1.000 H80 H 4.57100 -2.63300 -0.40600 1.000 H81 H 3.97100 -0.95500 -2.69900 1.000 H82 H 2.37400 -0.55800 -0.83400 1.000 H83 H 2.97300 -2.23500 1.45800 1.000 H84 H 2.02900 -2.75400 -2.00400 1.000 H85 H 2.20800 -3.57800 -0.43600 1.000 H86 H -0.51500 -4.69300 0.74000 1.000