# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CWZ' 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 -1.95600 -0.78800 -1.11700 1.000 C1 C -2.93500 -0.00400 -1.69400 1.000 C2 C -4.24200 -0.62400 -2.11700 1.000 N3 N -5.19600 -0.56300 -1.00100 1.000 C4 C -5.55300 0.83100 -0.68800 1.000 C5 C -6.63200 0.82100 0.36700 1.000 S6 S -7.14100 2.17400 1.36700 1.000 C7 C -8.29600 1.17800 2.13900 1.000 N8 N -8.25000 -0.01400 1.65400 1.000 C9 C -7.37100 -0.25700 0.69600 1.000 C10 C -7.18000 -1.59900 0.00400 1.000 C11 C -6.39600 -1.36000 -1.29000 1.000 C12 C -2.71800 1.34800 -1.88600 1.000 C13 C -1.52000 1.92400 -1.50000 1.000 C14 C -0.53500 1.15000 -0.92300 1.000 C15 C -0.74800 -0.21300 -0.72700 1.000 C16 C 0.30800 -1.05100 -0.10600 1.000 C17 C 0.09500 -2.41400 0.09000 1.000 C18 C 1.08100 -3.18800 0.66800 1.000 C19 C 2.27900 -2.61200 1.05300 1.000 C20 C 1.51800 -0.47800 0.27900 1.000 C21 C 2.49500 -1.26000 0.86100 1.000 C22 C 3.80300 -0.64100 1.28400 1.000 N23 N 4.75600 -0.70200 0.16800 1.000 C24 C 6.04500 -0.10500 0.54400 1.000 C25 C 7.01000 -0.18700 -0.64000 1.000 C26 C 8.33200 0.42400 -0.25500 1.000 C27 C 9.32600 -0.35400 0.30800 1.000 N28 N 10.48500 0.17400 0.64800 1.000 C29 C 10.74300 1.45400 0.46800 1.000 C30 C 9.79800 2.29500 -0.08800 1.000 C31 C 8.56900 1.77400 -0.46400 1.000 H32 H -2.12800 -1.84300 -0.96400 1.000 H33 H -4.64400 -0.07700 -2.96900 1.000 H34 H -4.07700 -1.66400 -2.39700 1.000 H35 H -3.48700 1.95800 -2.33800 1.000 H36 H -4.67700 1.35900 -0.31300 1.000 H37 H -5.92400 1.32500 -1.58700 1.000 H38 H -7.02500 -0.82500 -2.00100 1.000 H39 H -6.10000 -2.31900 -1.71700 1.000 H40 H -8.96700 1.50200 2.92100 1.000 H41 H -6.62000 -2.27100 0.65400 1.000 H42 H -8.15100 -2.03500 -0.22800 1.000 H43 H -1.35600 2.98000 -1.65200 1.000 H44 H 0.40000 1.60000 -0.62200 1.000 H45 H -0.84000 -2.86400 -0.21000 1.000 H46 H 1.69000 0.57800 0.12600 1.000 H47 H 0.91700 -4.24400 0.82000 1.000 H48 H 3.04700 -3.22200 1.50600 1.000 H49 H 3.63800 0.40000 1.56400 1.000 H50 H 4.20500 -1.18700 2.13600 1.000 H51 H 4.87700 -1.65100 -0.15300 1.000 H52 H 5.89600 0.93900 0.82000 1.000 H53 H 6.46300 -0.64900 1.39200 1.000 H54 H 7.15900 -1.23100 -0.91600 1.000 H55 H 6.59200 0.35600 -1.48800 1.000 H56 H 9.15100 -1.40800 0.47000 1.000 H57 H 7.81300 2.40600 -0.90600 1.000 H58 H 11.70500 1.85100 0.76000 1.000 H59 H 10.01500 3.34300 -0.23200 1.000