# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2Z0' 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 4.73700 0.40400 1.71800 1.000 C1 C 4.55600 -0.21400 0.51900 1.000 C2 C 4.22900 0.51700 -0.62200 1.000 C3 C 4.08300 1.87000 -0.56900 1.000 C4 C 4.26200 2.54100 0.65100 1.000 C5 C 4.11900 3.94200 0.74300 1.000 C6 C 4.30400 4.56200 1.96100 1.000 C7 C 4.63000 3.82200 3.09400 1.000 C8 C 4.77400 2.47000 3.03300 1.000 C9 C 4.59400 1.79900 1.81100 1.000 N10 N 3.79400 4.69200 -0.38500 1.000 C11 C 2.52900 5.41400 -0.19100 1.000 C12 C 4.88000 5.61700 -0.73300 1.000 S13 S 4.73700 -1.96300 0.40700 1.000 O14 O 5.04300 -2.24800 -0.95100 1.000 O15 O 5.57200 -2.35000 1.49000 1.000 N16 N 3.25000 -2.63000 0.70100 1.000 C17 C 2.14300 -2.38900 -0.22700 1.000 C18 C 1.07300 -1.58500 0.46500 1.000 O19 O 1.22100 -1.24500 1.61900 1.000 C20 C 1.56000 -3.72800 -0.68300 1.000 C21 C 2.60500 -4.48900 -1.50100 1.000 C22 C 2.07100 -5.85200 -1.85800 1.000 O23 O 0.96600 -6.18100 -1.49500 1.000 O24 O 2.82100 -6.69900 -2.57900 1.000 N25 N -0.04800 -1.24200 -0.20000 1.000 C26 C -1.08800 -0.46000 0.47200 1.000 C27 C -2.22700 -0.21200 -0.48300 1.000 O28 O -2.17500 -0.64700 -1.61400 1.000 O29 O -3.22800 2.70400 -1.51700 1.000 N30 N -3.30400 0.49200 -0.08100 1.000 C31 C -4.41100 0.73200 -1.00900 1.000 C32 C -4.10900 1.94800 -1.84700 1.000 C33 C -5.69900 0.96500 -0.21800 1.000 C34 C -6.07300 -0.31300 0.53600 1.000 C35 C -7.36100 -0.08000 1.32800 1.000 N36 N -7.71900 -1.30400 2.04900 1.000 C37 C -8.84200 -1.33400 2.83000 1.000 N38 N -9.16700 -2.44700 3.48600 1.000 N39 N -9.61000 -0.25000 2.93400 1.000 C40 C -4.90800 2.21900 -3.09600 1.000 Cl41 Cl -4.31300 3.73500 -3.87200 1.000 H42 H 4.98600 -0.17600 2.59500 1.000 H43 H 4.09100 0.00300 -1.56100 1.000 H44 H 3.83000 2.42300 -1.46100 1.000 H45 H 4.19600 5.63400 2.03600 1.000 H46 H 4.77100 4.32900 4.03700 1.000 H47 H 5.02800 1.91300 3.92200 1.000 H48 H 2.62200 6.08700 0.66100 1.000 H49 H 2.29900 5.99100 -1.08600 1.000 H50 H 1.72800 4.69900 -0.00300 1.000 H51 H 5.78800 5.05000 -0.94000 1.000 H52 H 4.60000 6.19000 -1.61700 1.000 H53 H 5.05900 6.29800 0.10000 1.000 H54 H 3.11200 -3.17900 1.48900 1.000 H55 H 2.50900 -1.83900 -1.09400 1.000 H56 H 1.28100 -4.31900 0.19000 1.000 H57 H 0.67700 -3.55000 -1.29700 1.000 H58 H 2.82600 -3.93400 -2.41300 1.000 H59 H 3.51700 -4.59800 -0.91300 1.000 H60 H 2.43500 -7.56200 -2.78300 1.000 H61 H -0.16600 -1.51300 -1.12400 1.000 H62 H -1.45400 -1.01000 1.33900 1.000 H63 H -0.67300 0.49400 0.79700 1.000 H64 H -3.34500 0.83900 0.82400 1.000 H65 H -4.53600 -0.13500 -1.65800 1.000 H66 H -5.54600 1.77500 0.49500 1.000 H67 H -6.50400 1.23100 -0.90300 1.000 H68 H -6.22600 -1.12300 -0.17700 1.000 H69 H -5.26900 -0.57900 1.22100 1.000 H70 H -7.20800 0.73000 2.04000 1.000 H71 H -8.16600 0.18600 0.64200 1.000 H72 H -7.16000 -2.09300 1.97300 1.000 H73 H -9.96400 -2.46800 4.04000 1.000 H74 H -9.37300 0.56000 2.45700 1.000 H75 H -10.40600 -0.27200 3.48800 1.000 H76 H -8.60800 -3.23500 3.41000 1.000 H77 H -4.79200 1.38700 -3.78900 1.000 H78 H -5.96000 2.33300 -2.83700 1.000