# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDY' 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 -5.19300 -0.41400 0.86300 1.000 C1 C -6.61000 -2.26900 0.76800 1.000 C2 C -6.45000 -2.30500 -0.63800 1.000 C3 C -5.66100 -1.38500 -1.23300 1.000 O4 O -7.31600 -3.08900 1.32700 1.000 C5 C -7.15100 -3.35600 -1.46000 1.000 N6 N -5.97400 -1.31900 1.48200 1.000 O7 O -4.62100 0.43300 1.52100 1.000 N8 N -5.03200 -0.43800 -0.47200 1.000 C9 C -4.17700 0.56100 -1.11800 1.000 C10 C -4.73400 1.98200 -0.87900 1.000 C11 C -3.47300 2.85400 -0.69400 1.000 O12 O -3.40600 3.85900 -1.70700 1.000 O13 O -2.86800 0.57100 -0.50700 1.000 C14 C -2.30200 1.85700 -0.84200 1.000 C15 C -1.17400 2.21200 0.12900 1.000 O16 O -0.05700 1.35200 -0.10400 1.000 P17 P 1.31100 1.44400 0.74000 1.000 O18 O 1.02100 1.05900 2.27600 1.000 O19 O 1.84300 2.82300 0.66900 1.000 O20 O 2.39100 0.42000 0.12500 1.000 P21 P 3.98300 0.24200 0.28700 1.000 O22 O 4.30800 -0.01700 1.70700 1.000 O23 O 4.72400 1.58700 -0.19700 1.000 C24 C 4.54400 -1.16100 -0.73200 1.000 F25 F 3.90000 -2.33000 -0.31200 1.000 P26 P 6.34700 -1.36200 -0.54900 1.000 O27 O 7.02900 -0.12600 -0.99300 1.000 O28 O 6.70100 -1.64400 0.99600 1.000 O29 O 6.84300 -2.60200 -1.44800 1.000 H30 H -5.52700 -1.39700 -2.30500 1.000 H31 H -7.73600 -4.00100 -0.80400 1.000 H32 H -7.81300 -2.87300 -2.17900 1.000 H33 H -6.41100 -3.95400 -1.99200 1.000 H34 H -6.07800 -1.28800 2.44600 1.000 H35 H -4.09600 0.35700 -2.18500 1.000 H36 H -5.30700 2.31700 -1.74400 1.000 H37 H -5.35000 2.00500 0.02000 1.000 H38 H -3.46400 3.30800 0.29700 1.000 H39 H -4.14900 4.47700 -1.69800 1.000 H40 H -1.93400 1.85400 -1.86800 1.000 H41 H -0.87300 3.24800 -0.02600 1.000 H42 H -1.52300 2.08400 1.15300 1.000 H43 H 0.67000 0.16600 2.39800 1.000 H44 H 4.55600 1.81900 -1.12100 1.000 H45 H 4.30500 -0.97000 -1.77800 1.000 H46 H 6.28800 -2.44100 1.35500 1.000 H47 H 7.79500 -2.76700 -1.39900 1.000