# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F2R' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -5.45900 1.65700 -3.88700 1.000 C1 C -5.47900 1.77900 -2.58900 1.000 N2 N -6.18300 0.87900 -1.82500 1.000 C3 C -6.91100 -0.21800 -2.46900 1.000 C4 C -7.60400 -1.06700 -1.40100 1.000 C5 C -8.36400 -2.21200 -2.07300 1.000 C6 C -9.05600 -3.06100 -1.00500 1.000 N7 N -8.04300 -3.70900 -0.16200 1.000 C8 C -9.90400 -4.11400 -1.67200 1.000 O9 O -9.49300 -5.24600 -1.77100 1.000 O10 O -11.11400 -3.79400 -2.15500 1.000 N11 N -4.79600 2.80700 -1.98500 1.000 C12 C -4.91300 3.01500 -0.54000 1.000 O13 O -3.84800 2.33800 0.13700 1.000 C14 C -3.02800 3.28800 0.83600 1.000 C15 C -2.54600 2.70000 2.16300 1.000 O16 O -1.60700 1.65300 1.90700 1.000 P17 P -0.89400 0.80900 3.07900 1.000 O18 O -2.00200 -0.04300 3.87800 1.000 O19 O -0.21700 1.73700 4.01200 1.000 O20 O 0.19100 -0.19100 2.43500 1.000 P21 P 1.41500 -1.04900 3.03400 1.000 O22 O 0.84600 -2.39600 3.70900 1.000 O23 O 2.12600 -0.24800 4.05500 1.000 O24 O 2.43300 -1.43300 1.84700 1.000 C25 C 3.67400 -2.10400 2.07300 1.000 C26 C 4.39100 -2.31300 0.73800 1.000 O27 O 4.85200 -1.05000 0.21100 1.000 C28 C 5.89700 -1.38700 -0.72700 1.000 N29 N 6.76500 -0.23000 -0.96000 1.000 C30 C 6.94500 0.82600 -0.11800 1.000 N31 N 7.78500 1.67300 -0.63900 1.000 C32 C 8.19600 1.21500 -1.84600 1.000 C33 C 9.07300 1.68900 -2.83600 1.000 N34 N 9.74100 2.89000 -2.67500 1.000 N35 N 9.24500 0.95700 -3.93200 1.000 C36 C 8.61300 -0.19100 -4.09500 1.000 N37 N 7.78300 -0.67400 -3.19400 1.000 C38 C 7.55100 -0.01400 -2.06400 1.000 C39 C 6.68800 -2.52400 -0.04400 1.000 O40 O 7.10800 -3.49100 -1.00900 1.000 C41 C 5.67500 -3.14800 0.94100 1.000 O42 O 5.43800 -4.51900 0.61500 1.000 C43 C -3.94900 4.50700 1.09100 1.000 O44 O -3.18800 5.70900 1.22400 1.000 C45 C -4.79300 4.52000 -0.21500 1.000 O46 O -4.10300 5.21000 -1.25900 1.000 H47 H -5.02400 2.33200 -4.43100 1.000 H48 H -6.19800 0.96900 -0.85900 1.000 H49 H -7.65800 0.19200 -3.14800 1.000 H50 H -6.21200 -0.83800 -3.02900 1.000 H51 H -6.85600 -1.47600 -0.72100 1.000 H52 H -8.30300 -0.44600 -0.84000 1.000 H53 H -9.11100 -1.80200 -2.75300 1.000 H54 H -7.66400 -2.83200 -2.63300 1.000 H55 H -9.68900 -2.42300 -0.38700 1.000 H56 H -7.44400 -4.30600 -0.71200 1.000 H57 H -7.50300 -3.02400 0.34600 1.000 H58 H -11.62100 -4.50300 -2.57400 1.000 H59 H -4.23700 3.39600 -2.51600 1.000 H60 H -5.87300 2.63700 -0.18900 1.000 H61 H -2.17800 3.57900 0.21900 1.000 H62 H -2.06600 3.48100 2.75400 1.000 H63 H -3.39700 2.29900 2.71300 1.000 H64 H -2.48600 -0.67300 3.32700 1.000 H65 H 0.36700 -2.97100 3.09600 1.000 H66 H 4.29900 -1.50100 2.73100 1.000 H67 H 3.48400 -3.07200 2.53800 1.000 H68 H 3.72800 -2.80400 0.02400 1.000 H69 H 5.46600 -1.73500 -1.66600 1.000 H70 H 6.46200 0.94300 0.84100 1.000 H71 H 9.60600 3.41500 -1.87000 1.000 H72 H 10.34300 3.20700 -3.36600 1.000 H73 H 8.78200 -0.75400 -5.00100 1.000 H74 H 7.54700 -2.12300 0.49400 1.000 H75 H 7.61000 -4.22800 -0.63400 1.000 H76 H 6.03200 -3.05500 1.96700 1.000 H77 H 6.21100 -5.08900 0.72500 1.000 H78 H -4.58200 4.34600 1.96400 1.000 H79 H -3.72400 6.49800 1.38500 1.000 H80 H -5.77200 4.96400 -0.04000 1.000 H81 H -4.58800 5.24500 -2.09500 1.000