# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAY' 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 0.91800 3.59200 -1.30300 1.000 N1 N -7.81000 1.37300 1.00900 1.000 C2 C -8.61700 1.84800 1.95600 1.000 O3 O -8.62700 3.05200 2.14700 1.000 N4 N -9.42000 1.08500 2.71100 1.000 C5 C -9.46300 -0.25800 2.55600 1.000 O6 O -10.19000 -0.95200 3.24000 1.000 N7 N -8.54800 -2.13200 1.28200 1.000 C8 C -7.71900 -4.02200 0.10100 1.000 C9 C -6.90700 -4.54200 -0.85700 1.000 C10 C -6.08200 -3.70400 -1.62600 1.000 O11 O -4.49300 -3.56400 -3.32400 1.000 C12 C -6.08800 -2.32900 -1.41400 1.000 P13 P 3.82500 3.62700 -0.72600 1.000 C14 C -6.06900 0.46600 -1.01600 1.000 C15 C -7.74300 0.08100 0.74200 1.000 N16 N -6.92300 -0.42100 -0.22200 1.000 N17 N 8.82600 -5.56600 0.88500 1.000 O18 O 4.14800 3.37100 -2.14700 1.000 C19 C 7.36300 -0.59100 1.17700 1.000 O20 O 1.13400 3.22000 -2.71900 1.000 C21 C -4.71700 0.63000 -0.31900 1.000 O22 O -4.91500 1.19400 0.97900 1.000 C23 C 9.10500 -4.67700 1.82100 1.000 O24 O 4.13600 5.16800 -0.37500 1.000 C25 C 8.64100 0.21100 0.82300 1.000 O26 O 9.74600 -0.21000 1.62600 1.000 O27 O 0.53400 5.15300 -1.21100 1.000 C28 C -3.82500 1.55600 -1.14800 1.000 O29 O -3.62700 0.99200 -2.44500 1.000 N30 N 8.66600 -3.43700 1.77100 1.000 C31 C 8.22300 1.66000 1.17400 1.000 O32 O 8.70100 2.01700 2.47200 1.000 O33 O 2.26600 3.32100 -0.46500 1.000 C34 C -2.47300 1.72000 -0.45100 1.000 O35 O -2.67100 2.28500 0.84700 1.000 C36 C 7.91100 -3.02600 0.75800 1.000 C37 C 6.68300 1.62300 1.15700 1.000 O38 O 6.29100 0.29200 0.78000 1.000 C39 C -8.58600 -0.84700 1.51700 1.000 C40 C -1.58100 2.64700 -1.28000 1.000 O41 O -0.28000 2.70800 -0.69100 1.000 C42 C 7.58600 -3.93400 -0.26400 1.000 C43 C 6.15000 2.63000 0.13600 1.000 O44 O 4.72300 2.67300 0.20900 1.000 C45 C -7.74100 -2.63200 0.33400 1.000 C46 C 8.07800 -5.24700 -0.16700 1.000 N47 N 7.79200 -6.18500 -1.14300 1.000 N48 N 6.81800 -3.26900 -1.16000 1.000 C49 C -6.89200 -6.03000 -1.09800 1.000 C50 C 6.65500 -2.04000 -0.76300 1.000 C51 C -5.20600 -4.28500 -2.66000 1.000 C52 C -6.91500 -1.78500 -0.43500 1.000 N53 N 7.31000 -1.84100 0.41500 1.000 H54 H -9.98000 1.50500 3.38300 1.000 H55 H -8.34900 -4.67600 0.68500 1.000 H56 H -5.45300 -1.68600 -2.00600 1.000 H57 H -5.91800 0.03500 -2.00600 1.000 H58 H -6.54800 1.44000 -1.11200 1.000 H59 H 7.31900 -0.79000 2.24800 1.000 H60 H -4.23800 -0.34500 -0.22200 1.000 H61 H -5.33800 2.06400 0.96900 1.000 H62 H 9.71600 -4.97900 2.65900 1.000 H63 H 8.87700 0.11900 -0.23700 1.000 H64 H 10.56900 0.26300 1.44200 1.000 H65 H -4.30400 2.53100 -1.24500 1.000 H66 H -3.20400 0.12300 -2.43600 1.000 H67 H 8.59900 2.35700 0.42500 1.000 H68 H 9.66400 2.00000 2.55600 1.000 H69 H -1.99400 0.74600 -0.35400 1.000 H70 H -3.09400 3.15400 0.83700 1.000 H71 H 6.29500 1.85700 2.14800 1.000 H72 H -1.50300 2.26200 -2.29600 1.000 H73 H -2.01700 3.64600 -1.30200 1.000 H74 H 6.55500 3.61800 0.35500 1.000 H75 H 6.45300 2.32700 -0.86600 1.000 H76 H 8.13800 -7.08800 -1.06400 1.000 H77 H 7.24500 -5.94000 -1.90500 1.000 H78 H -7.64000 -6.28300 -1.84900 1.000 H79 H -5.90600 -6.33100 -1.45000 1.000 H80 H -7.12100 -6.55000 -0.16800 1.000 H81 H 6.08600 -1.28900 -1.29000 1.000 H82 H -5.20000 -5.35200 -2.82600 1.000 H83 H 3.94700 5.40800 0.54300 1.000 H84 H 0.37800 5.46700 -0.31000 1.000