# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F89' 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 1.76600 -0.39900 5.72900 1.000 O1 O 1.96600 -0.83200 4.60800 1.000 N2 N 2.77400 -0.27600 6.62500 1.000 C3 C 2.52800 0.20300 7.87100 1.000 C4 C 3.68100 0.31400 8.83500 1.000 N5 N 1.35000 0.57600 8.27200 1.000 C6 C 0.27000 0.50600 7.46600 1.000 C7 C -1.00100 0.91300 7.90800 1.000 C8 C -2.08400 0.84300 7.10000 1.000 C9 C -1.98500 0.35900 5.77900 1.000 C10 C -3.11100 0.28800 4.94500 1.000 C11 C -2.98300 -0.18400 3.67300 1.000 C12 C -1.74800 -0.59900 3.18600 1.000 C13 C -0.63200 -0.54300 3.96900 1.000 C14 C -0.72800 -0.06300 5.27900 1.000 C15 C 0.43100 0.01500 6.15700 1.000 C16 C -1.64100 -1.11700 1.77500 1.000 N17 N -1.35400 -0.00400 0.86600 1.000 C18 C -1.21000 -0.23800 -0.49600 1.000 C19 C -0.94300 0.82000 -1.36000 1.000 C20 C -0.79700 0.58600 -2.70500 1.000 C21 C -0.92600 -0.70900 -3.21600 1.000 C22 C -1.19900 -1.76800 -2.34500 1.000 C23 C -1.34000 -1.53100 -0.99700 1.000 C24 C -0.50800 1.48200 -3.88300 1.000 C25 C -0.72700 -0.65100 -4.67400 1.000 O26 O -0.77400 -1.61100 -5.41900 1.000 N27 N -0.48500 0.61100 -5.06400 1.000 C28 C -0.24000 1.04700 -6.44100 1.000 C29 C -1.43400 0.70800 -7.29500 1.000 O30 O -1.70900 1.39600 -8.25000 1.000 O31 O -2.19300 -0.35700 -6.99600 1.000 C32 C 0.99700 0.33300 -6.98800 1.000 C33 C 2.20900 0.67700 -6.12100 1.000 C34 C 3.42800 -0.02500 -6.66100 1.000 O35 O 3.33700 -0.72800 -7.63900 1.000 O36 O 4.61600 0.13000 -6.05500 1.000 H37 H 3.67400 -0.54000 6.37900 1.000 H38 H 3.32400 0.71700 9.78300 1.000 H39 H 4.11300 -0.67200 9.00000 1.000 H40 H 4.43900 0.97800 8.42000 1.000 H41 H -1.11500 1.28900 8.91400 1.000 H42 H -3.04500 1.16400 7.47400 1.000 H43 H -4.07700 0.60600 5.31000 1.000 H44 H -3.85200 -0.23700 3.03500 1.000 H45 H 0.32000 -0.86800 3.57900 1.000 H46 H -0.83700 -1.85000 1.71700 1.000 H47 H -2.58200 -1.58700 1.48800 1.000 H48 H -1.26400 0.89500 1.21600 1.000 H49 H -0.84200 1.82300 -0.97200 1.000 H50 H -1.30000 -2.77200 -2.73000 1.000 H51 H -1.55100 -2.35000 -0.32600 1.000 H52 H -1.29300 2.23200 -3.98600 1.000 H53 H 0.45900 1.96700 -3.75700 1.000 H54 H -0.07500 2.12400 -6.45700 1.000 H55 H -2.95900 -0.57500 -7.54400 1.000 H56 H 0.83200 -0.74300 -6.97200 1.000 H57 H 1.17900 0.65700 -8.01300 1.000 H58 H 2.37400 1.75500 -6.13800 1.000 H59 H 2.02700 0.35300 -5.09700 1.000 H60 H 5.39800 -0.32000 -6.40100 1.000