# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZH' 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 3.11400 -1.04100 1.16300 1.000 C1 C 1.91600 -1.48600 0.63300 1.000 C2 C -0.54000 -2.45700 -0.36500 1.000 C3 C -0.02400 -3.85300 -0.72300 1.000 C4 C 6.57400 1.70800 4.31000 1.000 C5 C 6.44300 1.24500 2.88200 1.000 C6 C 7.54200 1.24800 2.04200 1.000 N7 N 7.44200 0.84500 0.79000 1.000 C8 C 6.30200 0.42400 0.28300 1.000 C9 C 5.14700 0.39100 1.06500 1.000 C10 C 5.22200 0.80700 2.39800 1.000 C11 C 3.86500 -0.08300 0.49400 1.000 C12 C 1.44800 -0.98900 -0.57300 1.000 N13 N 0.23500 -1.44900 -1.09400 1.000 C14 C -0.93900 -4.90300 -0.07100 1.000 C15 C -1.13400 -4.50600 1.41000 1.000 C16 C -2.35800 -3.56600 1.40900 1.000 C17 C -2.79000 -3.48000 -0.07300 1.000 N18 N -2.28600 -4.75600 -0.68400 1.000 C19 C -2.01700 -2.33700 -0.75000 1.000 C20 C -2.55300 -0.99200 -0.25300 1.000 C21 C -3.99900 -0.81500 -0.72100 1.000 C22 C -4.49000 0.58300 -0.34000 1.000 C23 C -5.88100 0.80500 -0.92800 1.000 C24 C -6.28300 2.27400 -0.77900 1.000 S25 S -6.40200 2.67800 0.98800 1.000 O26 O -6.51300 4.08800 1.12500 1.000 O27 O -7.38500 1.84100 1.58100 1.000 C28 C -4.76400 2.16400 1.58200 1.000 C29 C -4.52500 0.70600 1.18100 1.000 C30 C 2.18700 -0.02800 -1.26800 1.000 N31 N 1.73300 0.47500 -2.47100 1.000 C32 C 2.44900 1.40100 -3.13600 1.000 O33 O 2.03300 1.83500 -4.19700 1.000 C34 C 3.67500 1.87700 -2.62300 1.000 C35 C 4.45700 2.91300 -3.38700 1.000 C36 C 4.15100 1.40500 -1.44500 1.000 C37 C 3.39900 0.43700 -0.73200 1.000 H38 H 3.46600 -1.43700 2.10400 1.000 H39 H 1.34000 -2.22900 1.16400 1.000 H40 H -0.43000 -2.29300 0.70700 1.000 H41 H -0.03600 -3.98100 -1.80500 1.000 H42 H 0.99300 -3.97400 -0.35000 1.000 H43 H 6.38100 2.78000 4.36300 1.000 H44 H 5.85300 1.17800 4.93200 1.000 H45 H 7.58300 1.50200 4.66700 1.000 H46 H 8.49600 1.58600 2.41800 1.000 H47 H 6.26000 0.10200 -0.74700 1.000 H48 H 4.34800 0.79000 3.03300 1.000 H49 H -0.09300 -1.10200 -1.93800 1.000 H50 H -0.54500 -5.91400 -0.17800 1.000 H51 H -1.33500 -5.38900 2.01700 1.000 H52 H -0.25300 -3.98400 1.78300 1.000 H53 H -3.16000 -3.98700 2.01500 1.000 H54 H -2.07900 -2.58000 1.78200 1.000 H55 H -3.86900 -3.37100 -0.18200 1.000 H56 H -2.88200 -5.53300 -0.44300 1.000 H57 H -2.14000 -2.40400 -1.83100 1.000 H58 H -2.51800 -0.96700 0.83600 1.000 H59 H -1.93900 -0.18600 -0.65500 1.000 H60 H -4.04700 -0.93400 -1.80400 1.000 H61 H -4.63000 -1.56500 -0.24400 1.000 H62 H -3.80600 1.32800 -0.74500 1.000 H63 H -5.87300 0.53700 -1.98500 1.000 H64 H -6.60100 0.17900 -0.40200 1.000 H65 H -5.53100 2.90800 -1.24900 1.000 H66 H -7.24800 2.43800 -1.25800 1.000 H67 H -3.99800 2.79600 1.13400 1.000 H68 H -4.72500 2.25400 2.66700 1.000 H69 H -5.32800 0.08500 1.57700 1.000 H70 H -3.57300 0.36900 1.59200 1.000 H71 H 0.89200 0.16000 -2.83900 1.000 H72 H 3.92300 3.17000 -4.30200 1.000 H73 H 4.57500 3.80600 -2.77300 1.000 H74 H 5.43900 2.51400 -3.64000 1.000 H75 H 5.08900 1.76700 -1.05000 1.000