# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8W' 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 -18.43800 0.30400 0.12500 1.000 C1 C -19.54000 -0.52900 0.10400 1.000 O2 O -20.79200 -0.00100 0.15800 1.000 C3 C -19.36800 -1.91000 0.02600 1.000 O4 O -20.45300 -2.72700 0.00500 1.000 C5 C -18.09100 -2.45200 -0.03000 1.000 C6 C -16.98800 -1.62700 -0.00900 1.000 C7 C -17.15300 -0.24100 0.06400 1.000 C8 C -15.97200 0.64400 0.08600 1.000 O9 O -16.11700 1.84900 0.15900 1.000 N10 N -14.73300 0.11600 0.02700 1.000 C11 C -13.56100 0.99500 0.04900 1.000 C12 C -12.28800 0.14900 -0.03000 1.000 C13 C -11.06400 1.06700 -0.00600 1.000 N14 N -9.84200 0.25500 -0.08200 1.000 C15 C -8.64400 1.10500 -0.06200 1.000 C16 C -7.39400 0.22600 -0.14200 1.000 C17 C -6.14600 1.11000 -0.12100 1.000 C18 C -4.89600 0.23100 -0.20100 1.000 N19 N -3.70100 1.07800 -0.18100 1.000 C20 C -2.47700 0.51800 -0.24200 1.000 O21 O -2.36500 -0.68800 -0.31400 1.000 C22 C -1.24800 1.38900 -0.22100 1.000 C23 C 0.00200 0.51000 -0.30100 1.000 C24 C -0.03000 -0.51100 0.80700 1.000 O25 O -0.06300 -0.11000 2.08800 1.000 O26 O -0.02600 -1.69000 0.54300 1.000 O27 O 0.03400 -0.15900 -1.56400 1.000 C28 C 1.25000 1.38300 -0.15500 1.000 C29 C 2.48100 0.51700 -0.23400 1.000 O30 O 2.37100 -0.68100 -0.39200 1.000 N31 N 3.70400 1.07300 -0.12900 1.000 C32 C 4.90000 0.23100 -0.20600 1.000 C33 C 6.14800 1.10400 -0.06000 1.000 C34 C 7.39800 0.22500 -0.14000 1.000 C35 C 8.64600 1.09800 0.00700 1.000 N36 N 9.84600 0.25400 -0.07000 1.000 C37 C 11.06600 1.06000 0.06700 1.000 C38 C 12.29200 0.14800 -0.01800 1.000 C39 C 13.56300 0.98800 0.12400 1.000 N40 N 14.73700 0.11500 0.04300 1.000 C41 C 15.97400 0.63800 0.14400 1.000 O42 O 16.11700 1.83500 0.30200 1.000 C43 C 17.15700 -0.24100 0.06200 1.000 C44 C 18.44100 0.29900 0.17200 1.000 C45 C 19.54400 -0.52900 0.10000 1.000 O46 O 20.79500 -0.00600 0.20700 1.000 C47 C 19.37500 -1.90100 -0.08200 1.000 O48 O 20.46100 -2.71400 -0.15100 1.000 C49 C 18.09900 -2.43800 -0.19100 1.000 C50 C 16.99500 -1.61700 -0.12000 1.000 H51 H -18.56900 1.37400 0.18500 1.000 H52 H -21.17300 0.19900 -0.70800 1.000 H53 H -20.78500 -2.91600 -0.88300 1.000 H54 H -17.96200 -3.52200 -0.09100 1.000 H55 H -15.99600 -2.05100 -0.05300 1.000 H56 H -14.61800 -0.84500 -0.03100 1.000 H57 H -13.59900 1.67400 -0.80300 1.000 H58 H -13.55700 1.57200 0.97400 1.000 H59 H -12.25000 -0.52900 0.82200 1.000 H60 H -12.29200 -0.42800 -0.95400 1.000 H61 H -11.10200 1.74600 -0.85800 1.000 H62 H -11.06000 1.64400 0.91800 1.000 H63 H -9.81400 -0.42700 0.66100 1.000 H64 H -8.66500 1.78400 -0.91400 1.000 H65 H -8.62300 1.68200 0.86300 1.000 H66 H -7.37200 -0.45400 0.71100 1.000 H67 H -7.41500 -0.35200 -1.06600 1.000 H68 H -6.16800 1.78900 -0.97300 1.000 H69 H -6.12500 1.68800 0.80300 1.000 H70 H -4.87500 -0.44800 0.65100 1.000 H71 H -4.91700 -0.34700 -1.12500 1.000 H72 H -3.79100 2.04200 -0.12300 1.000 H73 H -1.26900 2.06800 -1.07400 1.000 H74 H -1.22700 1.96600 0.70300 1.000 H75 H -0.08300 -0.80100 2.76400 1.000 H76 H 0.05600 0.43800 -2.32500 1.000 H77 H 1.27300 2.12100 -0.95700 1.000 H78 H 1.22600 1.89300 0.80800 1.000 H79 H 3.79200 2.03100 -0.00300 1.000 H80 H 4.87700 -0.50700 0.59600 1.000 H81 H 4.92500 -0.27900 -1.16900 1.000 H82 H 6.17200 1.84200 -0.86100 1.000 H83 H 6.12400 1.61400 0.90300 1.000 H84 H 7.37500 -0.51300 0.66200 1.000 H85 H 7.42200 -0.28500 -1.10300 1.000 H86 H 8.66900 1.83600 -0.79500 1.000 H87 H 8.62200 1.60800 0.97000 1.000 H88 H 9.85900 -0.27900 -0.92700 1.000 H89 H 11.10600 1.79800 -0.73500 1.000 H90 H 11.05900 1.57000 1.03000 1.000 H91 H 12.25200 -0.59000 0.78300 1.000 H92 H 12.29900 -0.36200 -0.98200 1.000 H93 H 13.60300 1.72600 -0.67700 1.000 H94 H 13.55600 1.49800 1.08800 1.000 H95 H 14.62300 -0.84000 -0.08300 1.000 H96 H 18.57000 1.36200 0.31200 1.000 H97 H 21.18500 0.25700 -0.63700 1.000 H98 H 20.74700 -3.06200 0.70400 1.000 H99 H 17.97200 -3.50100 -0.33200 1.000 H100 H 16.00300 -2.03800 -0.20100 1.000