# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPJ' 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 -1.73900 1.18400 -0.26800 1.000 C1 C -3.88800 1.36500 -0.03500 1.000 C2 C -5.24200 1.73200 0.03500 1.000 C3 C 3.56500 2.09900 -0.25700 1.000 C4 C -5.75500 -0.41600 0.70500 1.000 C5 C -3.54100 0.04300 0.29200 1.000 C6 C -1.32300 -2.12800 -0.88300 1.000 C7 C 0.00800 -2.89700 -0.70000 1.000 C8 C 3.42300 3.32800 -1.11700 1.000 C9 C 2.61400 4.38700 -0.36500 1.000 N10 N 4.24400 1.03000 -0.71700 1.000 N11 N -2.18000 -0.03900 0.14100 1.000 C12 C -1.35200 -1.22500 0.37600 1.000 N13 N -2.74300 2.00700 -0.37100 1.000 O14 O 5.15900 0.07800 1.58500 1.000 P15 P 4.39800 -0.30800 0.22000 1.000 O16 O 5.18100 -1.33200 -0.50800 1.000 O17 O 2.93900 -0.89300 0.56600 1.000 C18 C 2.14200 -1.60700 -0.38100 1.000 C19 C 0.82100 -2.01900 0.27100 1.000 O20 O 0.03200 -0.85100 0.55400 1.000 N21 N -6.12900 0.81500 0.40700 1.000 N22 N -4.49800 -0.80500 0.65200 1.000 N23 N -5.64400 3.02000 -0.27500 1.000 O24 O -2.43400 -3.02700 -0.89100 1.000 O25 O -0.23200 -4.18400 -0.12900 1.000 O26 O 3.06900 2.07300 0.85000 1.000 H27 H -0.70900 1.43600 -0.47200 1.000 H28 H -6.50800 -1.13100 1.00100 1.000 H29 H -1.30400 -1.52800 -1.79300 1.000 H30 H 0.52600 -2.99400 -1.65400 1.000 H31 H 4.41100 3.72400 -1.35100 1.000 H32 H 2.90800 3.06700 -2.04200 1.000 H33 H 3.12900 4.64800 0.56000 1.000 H34 H 2.51100 5.27600 -0.98700 1.000 H35 H 1.62600 3.99100 -0.13100 1.000 H36 H 4.64100 1.05100 -1.60100 1.000 H37 H -1.71600 -1.78100 1.24000 1.000 H38 H 4.70200 0.74600 2.11500 1.000 H39 H 1.94000 -0.96900 -1.24100 1.000 H40 H 2.67900 -2.49800 -0.70900 1.000 H41 H 1.01800 -2.56800 1.19100 1.000 H42 H -4.98700 3.68100 -0.54500 1.000 H43 H -6.58200 3.26100 -0.22300 1.000 H44 H -2.41200 -3.67300 -1.61000 1.000 H45 H -0.78800 -4.75900 -0.67300 1.000