# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZB' 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 -1.24400 2.79200 -1.97500 1.000 C1 C -0.93800 1.85100 -1.27400 1.000 N2 N -1.76100 1.04500 -0.58000 1.000 C3 C -3.16200 1.10200 -0.50400 1.000 C4 C -1.03600 0.08100 0.10500 1.000 C5 C -1.76200 -0.94600 0.96200 1.000 C6 C -2.13000 -2.17100 0.12200 1.000 C7 C -0.87200 -2.87000 -0.32600 1.000 C8 C -0.24700 -3.77300 0.51300 1.000 C9 C 0.90700 -4.41300 0.10200 1.000 C10 C 1.43500 -4.15100 -1.14800 1.000 C11 C 0.80900 -3.24900 -1.98800 1.000 C12 C -0.34700 -2.61100 -1.57800 1.000 N13 N -2.98400 -0.26400 1.44200 1.000 C14 C -3.76400 0.43800 0.50400 1.000 C15 C -5.23800 0.44800 0.62300 1.000 C16 C -5.94100 1.65000 0.51800 1.000 C17 C -7.31500 1.65500 0.63000 1.000 C18 C -5.93100 -0.74500 0.83600 1.000 C19 C -7.30500 -0.73000 0.95100 1.000 C20 C -8.00000 0.46700 0.84600 1.000 O21 O -9.35500 0.47600 0.95500 1.000 N22 N 0.22500 0.18400 -0.08200 1.000 C23 C 0.45600 1.32400 -0.98500 1.000 O24 O 1.08700 0.88900 -2.19100 1.000 O25 O 0.15700 -0.04000 -2.84600 1.000 C26 C 1.30200 2.39500 -0.29400 1.000 C27 C 2.66300 1.83100 0.02600 1.000 C28 C 3.69000 1.94200 -0.89300 1.000 C29 C 4.93800 1.42600 -0.60100 1.000 C30 C 5.15900 0.79700 0.61100 1.000 Br31 Br 6.86700 0.09000 1.01200 1.000 C32 C 4.13200 0.68600 1.53000 1.000 C33 C 2.88500 1.20900 1.23900 1.000 H34 H -3.73800 1.65800 -1.22800 1.000 H35 H -1.13900 -1.24200 1.80600 1.000 H36 H -2.73200 -2.85500 0.72100 1.000 H37 H -2.70100 -1.85500 -0.75100 1.000 H38 H -0.66000 -3.97700 1.49000 1.000 H39 H 1.39600 -5.11900 0.75800 1.000 H40 H 2.33700 -4.65100 -1.46900 1.000 H41 H 1.22200 -3.04400 -2.96400 1.000 H42 H -0.83600 -1.90600 -2.23400 1.000 H43 H -3.24000 -0.30000 2.37600 1.000 H44 H -5.40800 2.57500 0.35000 1.000 H45 H -7.85900 2.58500 0.54900 1.000 H46 H -5.39100 -1.67700 0.91700 1.000 H47 H -7.84200 -1.65200 1.11900 1.000 H48 H -9.70800 0.35500 0.06300 1.000 H49 H 0.58400 -0.33500 -3.66200 1.000 H50 H 1.41100 3.25500 -0.95500 1.000 H51 H 0.81200 2.70600 0.62900 1.000 H52 H 3.51600 2.43300 -1.84000 1.000 H53 H 5.74000 1.51200 -1.31900 1.000 H54 H 4.30400 0.19600 2.47700 1.000 H55 H 2.08300 1.12200 1.95700 1.000