# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F32' 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 -4.83100 -0.02700 0.67400 1.000 C1 C -5.00800 -1.16900 -0.36100 1.000 C2 C -6.37600 -1.06000 -0.96400 1.000 N3 N -7.02600 0.10900 -0.87000 1.000 S4 S -6.06500 1.16300 0.00700 1.000 O5 O -6.94000 1.64800 1.01700 1.000 O6 O -5.50900 2.00500 -0.99300 1.000 O7 O -6.88200 -2.00700 -1.52900 1.000 C8 C -3.43600 0.54300 0.63400 1.000 C9 C -2.63800 0.49700 1.76200 1.000 C10 C -1.35900 1.01900 1.72500 1.000 C11 C -0.87700 1.58700 0.56000 1.000 C12 C -1.67500 1.63200 -0.56800 1.000 C13 C -2.95300 1.10600 -0.53200 1.000 C14 C 0.51700 2.15700 0.52000 1.000 C15 C 1.50200 1.06700 0.09200 1.000 N16 N 1.54100 0.01700 1.11300 1.000 C17 C 7.19400 3.02600 -0.14500 1.000 C18 C 6.39900 2.06700 0.44600 1.000 C19 C 5.04200 2.02500 0.15600 1.000 C20 C 4.48900 2.95900 -0.73600 1.000 C21 C 5.31400 3.92300 -1.32200 1.000 C22 C 6.64700 3.94800 -1.02500 1.000 N23 N 3.99700 1.22000 0.56200 1.000 C24 C 2.87600 1.66500 -0.06700 1.000 N25 N 3.16400 2.67800 -0.83000 1.000 C26 C 3.27600 -5.76500 -0.67600 1.000 C27 C 2.89400 -5.18200 0.51900 1.000 C28 C 2.57200 -3.84900 0.55100 1.000 C29 C 2.61200 -3.02700 -0.59800 1.000 C30 C 3.00700 -3.65500 -1.80200 1.000 C31 C 3.32700 -4.98800 -1.82400 1.000 S32 S 2.04500 -2.71300 1.81100 1.000 C33 C 1.91500 -1.26600 0.77000 1.000 N34 N 2.26200 -1.73600 -0.40700 1.000 H35 H -5.09500 -0.35500 1.67900 1.000 H36 H -4.90200 -2.13300 0.13500 1.000 H37 H -4.25500 -1.07500 -1.14300 1.000 H38 H -7.90100 0.30800 -1.24000 1.000 H39 H -3.01400 0.05300 2.67200 1.000 H40 H -0.73500 0.98400 2.60600 1.000 H41 H -1.29900 2.07500 -1.47800 1.000 H42 H -3.57600 1.14100 -1.41400 1.000 H43 H 0.55300 2.97900 -0.19500 1.000 H44 H 0.78900 2.52400 1.51000 1.000 H45 H 1.18000 0.63800 -0.85700 1.000 H46 H 1.30500 0.22400 2.03100 1.000 H47 H 8.25000 3.06000 0.07900 1.000 H48 H 6.83000 1.35100 1.13000 1.000 H49 H 4.89800 4.64600 -2.00700 1.000 H50 H 7.28200 4.69400 -1.48000 1.000 H51 H 4.05200 0.47500 1.18100 1.000 H52 H 3.53200 -6.81300 -0.71500 1.000 H53 H 2.84900 -5.77400 1.42200 1.000 H54 H 3.05700 -3.07800 -2.71300 1.000 H55 H 3.62500 -5.44300 -2.75700 1.000