# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8V' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.07500 -3.05400 1.30400 1.000 C1 C 2.39200 -2.63100 0.21200 1.000 N2 N 3.69500 -2.51000 -0.11100 1.000 C3 C 4.10100 -1.99200 -1.42700 1.000 C4 C 5.11600 -0.86500 -1.21400 1.000 N5 N 6.21600 -1.35300 -0.37100 1.000 C6 C 7.23900 -0.41000 -0.28900 1.000 C7 C 7.11900 0.80500 -0.95600 1.000 C8 C 8.12800 1.73900 -0.87600 1.000 C9 C 9.27200 1.46600 -0.12400 1.000 C10 C 10.35900 2.46900 -0.03600 1.000 N11 N 10.22600 3.62500 -0.67300 1.000 C12 C 11.17700 4.54200 -0.61400 1.000 C13 C 12.32200 4.28200 0.12400 1.000 C14 C 12.42800 3.06400 0.77800 1.000 N15 N 11.43900 2.19300 0.68300 1.000 C16 C 9.39000 0.24700 0.54400 1.000 C17 C 8.37600 -0.68200 0.46500 1.000 C18 C 5.73800 -1.72800 0.96600 1.000 C19 C 4.74800 -2.88600 0.84400 1.000 C20 C 1.32900 -2.24500 -0.78400 1.000 N21 N 0.00200 -2.47400 -0.19800 1.000 C22 C -0.32000 -3.92400 -0.15800 1.000 C23 C -1.85900 -3.97800 -0.05100 1.000 C24 C -2.34900 -2.63800 -0.63700 1.000 C25 C -1.06400 -1.88700 -1.04900 1.000 S26 S -3.40000 -2.93100 -2.08700 1.000 C27 C -4.73800 -3.95800 -1.42000 1.000 C28 C -3.10200 -1.85400 0.40700 1.000 O29 O -3.05600 -2.19400 1.57000 1.000 N30 N -3.82600 -0.77500 0.04800 1.000 C31 C -4.67300 -0.15900 0.97800 1.000 C32 C -5.76900 0.55800 0.54000 1.000 C33 C -6.60800 1.17000 1.47400 1.000 C34 C -7.82400 1.98400 1.36900 1.000 N35 N -8.19700 2.29600 2.58600 1.000 N36 N -7.30900 1.74400 3.51500 1.000 C37 C -6.33000 1.05000 2.84800 1.000 C38 C -5.21800 0.32200 3.26400 1.000 C39 C -4.40800 -0.27600 2.34200 1.000 C40 C -8.50600 2.38200 0.11500 1.000 C41 C -7.76000 2.65100 -1.03200 1.000 C42 C -8.39900 3.02100 -2.19700 1.000 C43 C -9.78100 3.12400 -2.22900 1.000 F44 F -10.40200 3.48600 -3.37300 1.000 C45 C -10.52600 2.85700 -1.09200 1.000 C46 C -9.89600 2.48200 0.07600 1.000 H47 H 4.55900 -2.79200 -2.00900 1.000 H48 H 3.22800 -1.60800 -1.95500 1.000 H49 H 5.51100 -0.54400 -2.17800 1.000 H50 H 4.62800 -0.02300 -0.72200 1.000 H51 H 6.23400 1.01600 -1.53800 1.000 H52 H 8.03500 2.68200 -1.39400 1.000 H53 H 11.06400 5.48100 -1.13600 1.000 H54 H 13.11400 5.01400 0.18900 1.000 H55 H 13.30700 2.83200 1.36200 1.000 H56 H 10.27500 0.03400 1.12600 1.000 H57 H 8.46500 -1.62400 0.98500 1.000 H58 H 6.58300 -2.03400 1.58200 1.000 H59 H 5.24100 -0.87500 1.42700 1.000 H60 H 4.30300 -3.08900 1.81900 1.000 H61 H 5.26900 -3.77300 0.48400 1.000 H62 H 1.43600 -1.19100 -1.04000 1.000 H63 H 1.43800 -2.85000 -1.68400 1.000 H64 H 0.01500 -4.41300 -1.07300 1.000 H65 H 0.14000 -4.39200 0.71200 1.000 H66 H -2.25000 -4.81200 -0.63500 1.000 H67 H -2.16300 -4.06900 0.99200 1.000 H68 H -1.16700 -0.82000 -0.84800 1.000 H69 H -0.84600 -2.05700 -2.10300 1.000 H70 H -5.39600 -4.26800 -2.23100 1.000 H71 H -4.31400 -4.83900 -0.93900 1.000 H72 H -5.30700 -3.38400 -0.68900 1.000 H73 H -3.76100 -0.42600 -0.85500 1.000 H74 H -5.97600 0.64600 -0.51600 1.000 H75 H -7.37500 1.83700 4.47800 1.000 H76 H -4.99900 0.22700 4.31700 1.000 H77 H -3.54700 -0.83900 2.67300 1.000 H78 H -6.68300 2.57100 -1.00800 1.000 H79 H -7.82200 3.23000 -3.08600 1.000 H80 H -11.60300 2.93900 -1.12200 1.000 H81 H -10.47800 2.27000 0.96100 1.000