# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKS' 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 -7.74000 -0.52000 -0.01100 1.000 C1 C -6.48500 0.35500 -0.00100 1.000 C2 C -5.24100 -0.53600 -0.00900 1.000 C3 C -2.82000 -0.51800 -0.00700 1.000 C4 C -1.58900 0.39000 0.00300 1.000 C5 C -0.32200 -0.46700 -0.00500 1.000 C6 C 0.90900 0.44200 0.00500 1.000 C7 C 2.17600 -0.41600 -0.00300 1.000 C8 C 3.40700 0.49300 0.00800 1.000 C9 C 4.67400 -0.36500 -0.00100 1.000 F10 F 5.79900 0.46600 0.00900 1.000 F11 F 4.68900 -1.18500 1.13300 1.000 F12 F 4.69100 -1.16000 -1.15200 1.000 N13 N -4.03700 0.30500 0.00100 1.000 N14 N -8.93400 0.33500 -0.00200 1.000 O15 O 3.39000 1.33000 -1.15000 1.000 O16 O 3.38900 1.30500 1.18300 1.000 H17 H -7.74300 -1.14000 -0.90800 1.000 H18 H -7.74400 -1.15900 0.87200 1.000 H19 H -6.48100 0.99400 -0.88300 1.000 H20 H -6.48200 0.97500 0.89600 1.000 H21 H -5.24600 -1.17500 0.87400 1.000 H22 H -5.24500 -1.15500 -0.90600 1.000 H23 H -2.80700 -1.13800 -0.90400 1.000 H24 H -2.80800 -1.15700 0.87600 1.000 H25 H -1.60200 1.02900 -0.88000 1.000 H26 H -1.60300 1.01000 0.90000 1.000 H27 H -0.31000 -1.10600 0.87800 1.000 H28 H -0.30900 -1.08700 -0.90200 1.000 H29 H 0.89600 1.08000 -0.87800 1.000 H30 H 0.89500 1.06100 0.90200 1.000 H31 H 2.18800 -1.05500 0.88000 1.000 H32 H 2.18900 -1.03500 -0.90000 1.000 H33 H -4.04100 0.95200 -0.77400 1.000 H34 H -9.77700 -0.22000 -0.00900 1.000 H35 H -8.92200 0.96500 0.78600 1.000 H36 H 3.40100 0.84500 -1.98700 1.000 H37 H 3.39800 0.80200 2.00900 1.000