# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F4Q' 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 -1.33600 -0.46300 1.45000 1.000 C1 C -4.80500 -0.03000 -1.30200 1.000 C2 C -2.79500 -0.12000 -0.16600 1.000 C3 C -3.44600 -0.60600 0.97300 1.000 C4 C -4.84600 -0.79700 0.92400 1.000 P5 P 3.65300 -1.66000 -0.39100 1.000 O6 O 2.32400 -1.88300 -1.00300 1.000 O7 O 4.68200 -1.14200 -1.51500 1.000 O8 O 3.52900 -0.55400 0.77300 1.000 C9 C 2.97800 0.74700 0.55500 1.000 C10 C 1.88000 0.87700 -0.51700 1.000 O11 O 0.86400 -0.11200 -0.27100 1.000 C12 C -0.38900 0.43000 -0.71300 1.000 N13 N -1.46900 -0.03500 0.16100 1.000 N14 N -2.50000 -0.80100 1.92400 1.000 O15 O -5.45400 -1.21900 1.89300 1.000 N16 N -5.49400 -0.50100 -0.22400 1.000 N17 N -5.48900 0.26400 -2.45500 1.000 N18 N -3.50500 0.16000 -1.26600 1.000 C19 C 1.17500 2.22800 -0.18800 1.000 C20 C -0.27900 1.96400 -0.63800 1.000 C21 C 1.23300 2.28700 1.35500 1.000 C22 C 2.56400 1.63900 1.73600 1.000 C23 C 3.81000 1.97900 0.91800 1.000 O24 O 1.77100 3.36000 -0.82400 1.000 H25 H -0.40500 -0.51600 1.99300 1.000 H26 H 5.57500 -0.97400 -1.18400 1.000 H27 H 2.27700 0.84300 -1.53100 1.000 H28 H -0.58500 0.12100 -1.74000 1.000 H29 H -6.45400 -0.62900 -0.28400 1.000 H30 H -6.45000 0.13500 -2.49400 1.000 H31 H -5.01200 0.60000 -3.23000 1.000 H32 H -0.46000 2.40700 -1.61700 1.000 H33 H -0.98200 2.36000 0.09500 1.000 H34 H 1.19000 3.32100 1.69700 1.000 H35 H 0.41600 1.71000 1.78800 1.000 H36 H 2.68100 1.29900 2.76500 1.000 H37 H 4.78000 1.81000 1.38600 1.000 H38 H 3.75400 2.83800 0.25000 1.000 H39 H 1.33600 4.20000 -0.62200 1.000 O40 O 4.19400 -3.04000 0.23700 1.000 H41 H 4.29300 -3.75300 -0.40900 1.000