# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWZ' 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 -10.15800 -2.04700 -0.21400 1.000 C1 C -7.97100 -1.05500 0.13400 1.000 C2 C -6.72900 -3.38200 -1.12300 1.000 C3 C -8.40900 -2.17200 -2.52200 1.000 C4 C -8.99500 -4.36900 -1.48800 1.000 C5 C -6.00300 0.13300 1.13400 1.000 C6 C -6.42700 -2.12600 1.80000 1.000 C7 C -5.37500 0.51200 -0.18200 1.000 C8 C -1.68900 2.86600 -0.80800 1.000 C9 C -0.83300 3.93800 -0.61900 1.000 C10 C -1.25500 5.22800 -0.94100 1.000 C11 C -3.38400 4.35400 -1.63600 1.000 C12 C -0.66000 7.54300 -0.13600 1.000 C13 C 1.45400 8.05200 -0.61100 1.000 C14 C -8.73300 -2.34200 -0.05100 1.000 C15 C -8.21700 -3.06600 -1.29600 1.000 N16 N -6.89800 -1.01800 0.94800 1.000 O17 O -8.32400 -0.05300 -0.45100 1.000 C18 C -4.90800 -0.29500 2.13400 1.000 C19 C -4.92000 -1.84200 2.02200 1.000 O20 O -4.45800 -2.44700 3.23200 1.000 O21 O -5.65400 -0.10500 -1.18800 1.000 N22 N -4.50300 1.53800 -0.24200 1.000 C23 C -3.89200 1.90700 -1.52100 1.000 C24 C -2.96400 3.07600 -1.31700 1.000 C25 C -2.53800 5.42900 -1.45200 1.000 C26 C -0.34700 6.37700 -0.74100 1.000 N27 N 0.32700 8.41000 -0.09000 1.000 S28 S 1.33800 6.47000 -1.25000 1.000 C29 C -2.02600 7.82900 0.43200 1.000 C30 C -11.08000 -2.97600 0.10900 1.000 C31 C -12.54700 -2.67200 -0.05900 1.000 O32 O -10.72900 -4.05600 0.53400 1.000 F33 F -12.86300 -1.76800 -1.07900 1.000 C34 C -13.53900 -3.80400 0.21500 1.000 C35 C -13.41100 -2.64300 1.20400 1.000 O36 O -1.27900 1.60700 -0.50100 1.000 C37 C 0.04700 1.46400 0.01300 1.000 C38 C 0.32600 -0.01300 0.29800 1.000 C39 C 5.68900 -0.57800 2.37400 1.000 N40 N 6.32500 0.74400 2.45300 1.000 C41 C 6.52900 1.31100 1.11200 1.000 C42 C 7.52100 0.43900 0.33900 1.000 N43 N 8.79000 0.37100 1.07800 1.000 C44 C 8.58500 -0.19600 2.41800 1.000 C45 C 7.59300 0.67600 3.19200 1.000 C46 C 9.74400 -0.35800 0.36700 1.000 C47 C 9.52400 -1.68800 0.02700 1.000 C48 C 10.52500 -2.35400 -0.68500 1.000 N49 N 11.63900 -1.71400 -1.01400 1.000 N50 N 11.84300 -0.48600 -0.70100 1.000 C51 C 10.95300 0.23000 -0.03300 1.000 N52 N 11.22200 1.56000 0.28300 1.000 C53 C 10.34200 -3.77400 -1.07200 1.000 C54 C 11.34500 -4.44400 -1.78000 1.000 C55 C 11.16500 -5.77000 -2.13700 1.000 C56 C 9.99900 -6.42800 -1.79500 1.000 C57 C 9.00500 -5.76800 -1.09500 1.000 C58 C 9.17200 -4.44800 -0.72800 1.000 O59 O 12.49000 -3.79600 -2.11700 1.000 C60 C 1.72400 -0.16500 0.84000 1.000 C61 C 2.78300 -0.36500 -0.02600 1.000 C62 C 4.06600 -0.49800 0.47000 1.000 C63 C 4.29100 -0.43100 1.83300 1.000 C64 C 3.23200 -0.23100 2.69900 1.000 C65 C 1.94900 -0.09800 2.20200 1.000 H66 H -10.43900 -1.18100 -0.55000 1.000 H67 H -6.18600 -2.46300 -0.90200 1.000 H68 H -6.60100 -4.08600 -0.30100 1.000 H69 H -6.34200 -3.82100 -2.04200 1.000 H70 H -7.85400 -1.24400 -2.38600 1.000 H71 H -8.04100 -2.68800 -3.40900 1.000 H72 H -9.46800 -1.94700 -2.64600 1.000 H73 H -8.62800 -4.88500 -2.37500 1.000 H74 H -8.85900 -5.00600 -0.61400 1.000 H75 H -10.05500 -4.14400 -1.61100 1.000 H76 H -6.56100 0.97900 1.53600 1.000 H77 H -6.95800 -2.12400 2.75200 1.000 H78 H -6.56200 -3.08000 1.29100 1.000 H79 H 0.15900 3.77600 -0.22300 1.000 H80 H -4.37600 4.51100 -2.03200 1.000 H81 H 2.34200 8.66500 -0.64000 1.000 H82 H -8.59100 -2.97700 0.82400 1.000 H83 H -3.93800 0.10500 1.83900 1.000 H84 H -5.16300 0.02400 3.14500 1.000 H85 H -4.33000 -2.17700 1.17000 1.000 H86 H -4.54000 -3.41000 3.24600 1.000 H87 H -4.28000 2.03300 0.56200 1.000 H88 H -3.32900 1.06000 -1.91300 1.000 H89 H -4.67300 2.18300 -2.23000 1.000 H90 H -2.86900 6.42600 -1.70300 1.000 H91 H -2.67900 8.19700 -0.36000 1.000 H92 H -2.44400 6.91400 0.85100 1.000 H93 H -1.94400 8.58300 1.21500 1.000 H94 H -14.43800 -3.84500 -0.40000 1.000 H95 H -13.13000 -4.76900 0.51600 1.000 H96 H -12.91900 -2.84400 2.15500 1.000 H97 H -14.22600 -1.92000 1.23900 1.000 H98 H 0.76300 1.83400 -0.72100 1.000 H99 H 0.14300 2.03600 0.93500 1.000 H100 H -0.39000 -0.38300 1.03200 1.000 H101 H 0.23000 -0.58600 -0.62400 1.000 H102 H 6.27000 -1.22100 1.71200 1.000 H103 H 5.65000 -1.02100 3.36900 1.000 H104 H 5.57800 1.34000 0.58100 1.000 H105 H 6.92600 2.32200 1.20200 1.000 H106 H 7.11200 -0.56400 0.22600 1.000 H107 H 7.69700 0.87400 -0.64500 1.000 H108 H 8.18700 -1.20700 2.32900 1.000 H109 H 9.53600 -0.22400 2.95000 1.000 H110 H 8.00300 1.68000 3.30500 1.000 H111 H 7.41800 0.24200 4.17600 1.000 H112 H 8.60900 -2.19000 0.30500 1.000 H113 H 12.06200 1.96200 0.01300 1.000 H114 H 10.56900 2.08300 0.77300 1.000 H115 H 11.93800 -6.29100 -2.68400 1.000 H116 H 9.86300 -7.46200 -2.07500 1.000 H117 H 8.09600 -6.28800 -0.83100 1.000 H118 H 8.39600 -3.93700 -0.17700 1.000 H119 H 13.19000 -3.86300 -1.45200 1.000 H120 H 2.60800 -0.41700 -1.09000 1.000 H121 H 4.89300 -0.65500 -0.20600 1.000 H122 H 3.40700 -0.17900 3.76300 1.000 H123 H 1.12200 0.06300 2.87800 1.000