# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F42' 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 7.13100 -2.78600 -0.71800 1.000 C1 C 7.36200 -3.70000 -1.65500 1.000 O2 O 6.48400 -4.51200 -1.89000 1.000 N3 N 8.50100 -3.78300 -2.35700 1.000 C4 C 9.51800 -2.91400 -2.14800 1.000 O5 O 10.55400 -2.98400 -2.78200 1.000 C6 C 9.31600 -1.88000 -1.12100 1.000 C7 C 10.28300 -0.93900 -0.82000 1.000 C8 C 10.01100 0.02000 0.18000 1.000 C9 C 10.97700 0.98900 0.50700 1.000 C10 C 10.71300 1.91300 1.47200 1.000 C11 C 9.48900 1.90700 2.14300 1.000 O12 O 9.24300 2.83500 3.10200 1.000 C13 C 8.52400 0.96300 1.83700 1.000 C14 C 8.77200 0.01100 0.85600 1.000 N15 N 7.80800 -0.92900 0.55400 1.000 C16 C 8.03700 -1.86800 -0.40600 1.000 C17 C 6.53100 -0.91700 1.27100 1.000 C18 C 5.53500 -0.02800 0.52400 1.000 O19 O 6.04900 1.30300 0.44500 1.000 C20 C 4.20100 -0.01600 1.27200 1.000 O21 O 3.68600 -1.34700 1.35100 1.000 C22 C 3.20400 0.87300 0.52500 1.000 O23 O 3.71900 2.20400 0.44700 1.000 C24 C 1.87000 0.88600 1.27400 1.000 O25 O 0.90600 1.62000 0.51700 1.000 P26 P -0.61200 1.83700 1.00600 1.000 O27 O -1.23400 0.52200 1.28300 1.000 O28 O -0.62200 2.72800 2.34600 1.000 O29 O -1.44500 2.59200 -0.14700 1.000 C30 C -2.85000 2.83800 -0.05800 1.000 C31 C -3.10900 4.34500 -0.11700 1.000 C32 C -3.55100 2.16200 -1.20900 1.000 O33 O -2.91100 1.53300 -2.02400 1.000 N34 N -4.89000 2.25800 -1.33200 1.000 C35 C -5.57200 1.60200 -2.45000 1.000 C36 C -5.54100 2.50400 -3.65600 1.000 O37 O -6.11000 2.10800 -4.80600 1.000 O38 O -5.00500 3.58500 -3.58900 1.000 C39 C -7.02400 1.31500 -2.06400 1.000 C40 C -7.05700 0.30100 -0.91900 1.000 C41 C -8.48700 0.01800 -0.53900 1.000 O42 O -9.39200 0.57300 -1.12600 1.000 N43 N -8.76200 -0.85100 0.45400 1.000 C44 C -10.15200 -1.12600 0.82300 1.000 C45 C -10.62800 -0.08300 1.80100 1.000 O46 O -11.88000 -0.13400 2.28100 1.000 O47 O -9.88200 0.79900 2.15400 1.000 C48 C -10.24400 -2.51000 1.46900 1.000 C49 C -9.88100 -3.58000 0.43700 1.000 C50 C -9.97200 -4.94300 1.07300 1.000 O51 O -9.69400 -6.04000 0.35200 1.000 O52 O -10.29400 -5.04800 2.23300 1.000 H53 H 8.59900 -4.47800 -3.02700 1.000 H54 H 11.23000 -0.93800 -1.34000 1.000 H55 H 11.92700 1.00100 -0.00700 1.000 H56 H 11.45700 2.65600 1.72000 1.000 H57 H 8.83400 3.64600 2.76900 1.000 H58 H 7.57900 0.96600 2.36100 1.000 H59 H 6.13800 -1.93200 1.33100 1.000 H60 H 6.68200 -0.52600 2.27700 1.000 H61 H 5.38300 -0.41900 -0.48200 1.000 H62 H 6.20900 1.71400 1.30600 1.000 H63 H 4.35200 0.37500 2.27900 1.000 H64 H 3.52600 -1.75800 0.49000 1.000 H65 H 3.05300 0.48200 -0.48100 1.000 H66 H 3.87900 2.61500 1.30700 1.000 H67 H 1.52100 -0.13800 1.41100 1.000 H68 H 2.00400 1.35800 2.24700 1.000 H69 H -0.22900 3.60500 2.23900 1.000 H70 H -3.23000 2.44000 0.88300 1.000 H71 H -4.18100 4.53200 -0.04900 1.000 H72 H -2.60200 4.83300 0.71500 1.000 H73 H -2.72900 4.74200 -1.05800 1.000 H74 H -5.40200 2.76200 -0.67900 1.000 H75 H -5.06600 0.66500 -2.68400 1.000 H76 H -6.06500 2.72100 -5.55200 1.000 H77 H -7.50500 2.23900 -1.74400 1.000 H78 H -7.55500 0.90800 -2.92500 1.000 H79 H -6.57600 -0.62400 -1.23800 1.000 H80 H -6.52600 0.70700 -0.05800 1.000 H81 H -8.03800 -1.29500 0.92400 1.000 H82 H -10.77700 -1.10000 -0.06900 1.000 H83 H -12.14000 0.55700 2.90600 1.000 H84 H -9.55200 -2.56600 2.30900 1.000 H85 H -11.26100 -2.67900 1.82400 1.000 H86 H -10.57300 -3.52400 -0.40300 1.000 H87 H -8.86400 -3.41100 0.08200 1.000 H88 H -9.76600 -6.89200 0.80300 1.000