# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FA5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 1.15300 0.33500 4.20600 1.000 O1 O 1.90100 1.27000 4.36700 1.000 C2 C 0.34700 -0.19300 5.36400 1.000 N3 N 1.08600 0.02600 6.61500 1.000 C4 C -0.99300 0.53800 5.42800 1.000 C5 C -1.79900 0.01000 6.58700 1.000 C6 C -1.68300 0.59500 7.83400 1.000 C7 C -2.65900 -1.05600 6.40100 1.000 C8 C -2.42200 0.11000 8.89700 1.000 C9 C -3.39500 -1.54400 7.46500 1.000 C10 C -3.27800 -0.95900 8.71200 1.000 P11 P 1.90100 0.33200 1.75700 1.000 O12 O 1.55200 1.75000 1.52000 1.000 O13 O 3.47000 0.21400 2.09700 1.000 O14 O 1.04000 -0.23200 2.99500 1.000 O15 O 1.57200 -0.52800 0.43700 1.000 C16 C 2.36200 0.01800 -0.62000 1.000 C17 C 2.09500 -0.75900 -1.91000 1.000 O18 O 0.71200 -0.63000 -2.28100 1.000 C19 C 2.93800 -0.17200 -3.05900 1.000 O20 O 3.82300 -1.15800 -3.59400 1.000 C21 C 1.88600 0.24600 -4.12000 1.000 O22 O 2.33500 -0.07800 -5.43800 1.000 C23 C 0.66200 -0.61700 -3.72400 1.000 N24 N -0.58100 -0.00100 -4.19200 1.000 C25 C -1.30400 0.95100 -3.53800 1.000 N26 N -2.35200 1.27300 -4.24000 1.000 C27 C -2.36800 0.54900 -5.38500 1.000 C28 C -3.22800 0.47100 -6.49300 1.000 N29 N -4.36200 1.26000 -6.56600 1.000 N30 N -2.92700 -0.37800 -7.47000 1.000 C31 C -1.84700 -1.13500 -7.40900 1.000 N32 N -1.01300 -1.09600 -6.39100 1.000 C33 C -1.22900 -0.27300 -5.37000 1.000 H34 H 0.17300 -1.26000 5.22800 1.000 H35 H 1.22400 1.02200 6.69900 1.000 H36 H 0.47000 -0.24500 7.36700 1.000 H37 H -0.81900 1.60600 5.56400 1.000 H38 H -1.54100 0.37500 4.50000 1.000 H39 H -1.01400 1.43000 7.97800 1.000 H40 H -2.75000 -1.51300 5.42700 1.000 H41 H -2.33100 0.56600 9.87100 1.000 H42 H -4.06300 -2.38000 7.32100 1.000 H43 H -3.85500 -1.33900 9.54300 1.000 H44 H 3.65500 -0.72300 2.24400 1.000 H45 H 2.09900 1.06500 -0.76600 1.000 H46 H 3.41800 -0.05800 -0.36100 1.000 H47 H 2.34500 -1.81000 -1.76800 1.000 H48 H 3.49900 0.69600 -2.71500 1.000 H49 H 4.27500 -0.74900 -4.34500 1.000 H50 H 1.65400 1.30900 -4.04200 1.000 H51 H 3.09400 0.49100 -5.62300 1.000 H52 H 0.76200 -1.62800 -4.12100 1.000 H53 H -1.04600 1.37600 -2.58000 1.000 H54 H -4.94800 1.19700 -7.33600 1.000 H55 H -4.57100 1.87700 -5.84600 1.000 H56 H -1.64000 -1.81200 -8.22500 1.000