# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAS' 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 -1.68200 -0.61000 -3.22900 1.000 O1 O -0.79700 -1.78900 -3.36000 1.000 O2 O -3.19500 -1.10000 -2.97900 1.000 O3 O -1.61700 0.26100 -4.58100 1.000 C4 C -2.05700 -0.58700 -5.64200 1.000 C5 C -2.01900 0.18400 -6.96200 1.000 O6 O -0.67100 0.59000 -7.25300 1.000 C7 C -2.48500 -0.72500 -8.11500 1.000 O8 O -3.64200 -0.18100 -8.75500 1.000 C9 C -1.28100 -0.74100 -9.09300 1.000 O10 O -1.72500 -0.66400 -10.44900 1.000 C11 C -0.51700 0.54500 -8.68800 1.000 N12 N 0.89700 0.44500 -9.05100 1.000 C13 C 1.88400 -0.12700 -8.30400 1.000 N14 N 3.02200 -0.04100 -8.93000 1.000 C15 C 2.83900 0.58900 -10.11500 1.000 C16 C 3.67900 0.95500 -11.18000 1.000 N17 N 5.03200 0.66700 -11.14500 1.000 N18 N 3.14400 1.58400 -12.22100 1.000 C19 C 1.85400 1.86300 -12.26300 1.000 N20 N 1.02900 1.54000 -11.28900 1.000 C21 C 1.47200 0.90400 -10.20900 1.000 N22 N -2.02100 0.39900 8.31700 1.000 C23 C -2.89100 1.07800 9.06100 1.000 O24 O -4.05600 1.09400 8.70600 1.000 N25 N -2.56400 1.74600 10.17700 1.000 C26 C -1.29000 1.77300 10.63200 1.000 O27 O -0.99100 2.37900 11.64300 1.000 C28 C -0.27600 1.03500 9.84700 1.000 N29 N 0.98300 0.99400 10.19700 1.000 C30 C 1.87500 0.31500 9.46300 1.000 C31 C 3.22700 0.28300 9.85700 1.000 C32 C 4.13600 -0.40600 9.11200 1.000 C33 C 5.58000 -0.43600 9.54000 1.000 C34 C 3.74600 -1.07800 7.95900 1.000 C35 C 4.77200 -1.83200 7.15200 1.000 C36 C 2.43100 -1.06900 7.55100 1.000 C37 C 1.48000 -0.37300 8.29400 1.000 N38 N 0.16300 -0.35600 7.88700 1.000 C39 C -0.73900 0.33400 8.63800 1.000 C40 C -0.25600 -1.06600 6.67600 1.000 C41 C -0.14700 -0.12900 5.47100 1.000 O42 O 1.20600 0.30300 5.32500 1.000 C43 C -0.58500 -0.87000 4.20700 1.000 O44 O 0.25700 -2.00600 4.00500 1.000 C45 C -0.47600 0.06600 3.00200 1.000 O46 O -1.31900 1.20200 3.20500 1.000 C47 C -0.91400 -0.67500 1.73800 1.000 O48 O -0.81200 0.20000 0.61300 1.000 P49 P -1.28600 -0.64100 -0.67500 1.000 O50 O -2.68300 -1.09000 -0.48400 1.000 O51 O -0.33000 -1.92300 -0.86000 1.000 O52 O -1.19600 0.28900 -1.98600 1.000 H53 H -3.73700 -0.30300 -2.89900 1.000 H54 H -1.40000 -1.45500 -5.71000 1.000 H55 H -3.07700 -0.91800 -5.44400 1.000 H56 H -2.66500 1.06000 -6.89800 1.000 H57 H -2.69100 -1.73100 -7.74800 1.000 H58 H -3.84700 -0.76100 -9.50100 1.000 H59 H -0.66300 -1.62500 -8.93700 1.000 H60 H -2.19000 -1.49100 -10.63800 1.000 H61 H -0.97000 1.42200 -9.15000 1.000 H62 H 1.74200 -0.58400 -7.33600 1.000 H63 H 5.60200 0.92400 -11.88700 1.000 H64 H 5.41100 0.20700 -10.38000 1.000 H65 H 1.46100 2.37600 -13.12800 1.000 H66 H -3.25400 2.21900 10.66700 1.000 H67 H 3.54300 0.80400 10.74800 1.000 H68 H 5.74600 -1.28600 10.20100 1.000 H69 H 6.21800 -0.52900 8.66100 1.000 H70 H 5.82200 0.48600 10.06700 1.000 H71 H 5.19900 -1.17100 6.39800 1.000 H72 H 5.56200 -2.18900 7.81200 1.000 H73 H 4.29600 -2.68200 6.66300 1.000 H74 H 2.13800 -1.59600 6.65600 1.000 H75 H 0.38700 -1.93200 6.52100 1.000 H76 H -1.28900 -1.39600 6.78700 1.000 H77 H -0.79000 0.73700 5.62600 1.000 H78 H 1.74100 -0.49100 5.19100 1.000 H79 H -1.61800 -1.20000 4.31800 1.000 H80 H 1.16000 -1.67100 3.91100 1.000 H81 H 0.55600 0.39600 2.89100 1.000 H82 H -2.22200 0.86700 3.29900 1.000 H83 H -0.27100 -1.54100 1.58400 1.000 H84 H -1.94700 -1.00400 1.84900 1.000 H85 H 0.56800 -1.58600 -0.98100 1.000