# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCJ' 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 4.41400 -0.49100 -1.21000 1.000 P1 P -1.85700 1.25700 -0.83300 1.000 O2 O -1.57700 0.82200 -2.35800 1.000 O3 O -2.43600 2.61800 -0.80700 1.000 O4 O -2.88900 0.22100 -0.16000 1.000 O5 O -0.47300 1.24600 -0.01000 1.000 P6 P -4.47600 -0.01900 -0.28800 1.000 O7 O -4.81500 -0.34500 -1.69100 1.000 O8 O -5.25700 1.31700 0.15600 1.000 C9 C -4.97100 -1.40000 0.79400 1.000 P10 P -6.76800 -1.67100 0.65000 1.000 O11 O -7.20500 -2.89100 1.60500 1.000 O12 O -7.54900 -0.33500 1.09400 1.000 O13 O -7.10700 -1.99700 -0.75300 1.000 C14 C 0.60900 2.13500 -0.29600 1.000 C15 C 1.76400 1.85900 0.66900 1.000 O16 O 2.35800 0.57200 0.39500 1.000 C17 C 3.68500 0.59600 0.94800 1.000 N18 N 4.58800 -0.19600 0.10900 1.000 C19 C 5.76500 -0.77800 0.50800 1.000 N20 N 6.44500 -0.83300 1.64900 1.000 C21 C 7.58600 -1.48600 1.71900 1.000 N22 N 8.10900 -2.11200 0.68000 1.000 C23 C 7.50100 -2.11200 -0.50100 1.000 N24 N 8.05700 -2.77100 -1.58400 1.000 C25 C 6.28000 -1.42800 -0.62600 1.000 N26 N 5.40400 -1.21800 -1.63800 1.000 C27 C 4.14600 2.06700 0.96900 1.000 C28 C 2.92600 2.85600 0.42900 1.000 O29 O 2.73100 4.06200 1.17000 1.000 H30 H 3.57500 -0.17200 -1.81000 1.000 H31 H -1.19600 -0.06200 -2.45100 1.000 H32 H -5.08200 1.59100 1.06600 1.000 H33 H -4.44200 -2.30400 0.49400 1.000 H34 H -4.72200 -1.15900 1.82800 1.000 H35 H -8.15100 -3.09100 1.57900 1.000 H36 H -7.37400 -0.06100 2.00400 1.000 H37 H 0.94600 1.98000 -1.32000 1.000 H38 H 0.27400 3.16500 -0.17600 1.000 H39 H 1.42100 1.91100 1.70200 1.000 H40 H 3.67200 0.19400 1.96100 1.000 H41 H 8.11300 -1.51200 2.66100 1.000 H42 H 8.90100 -3.24000 -1.48500 1.000 H43 H 7.60400 -2.76400 -2.44100 1.000 H44 H 4.37800 2.37900 1.98700 1.000 H45 H 5.01000 2.20500 0.32000 1.000 H46 H 3.04000 3.06800 -0.63400 1.000 H47 H 3.47400 4.67900 1.12100 1.000