# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZN' 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 -1.81300 2.48800 -0.14900 1.000 C1 C -3.02700 1.65600 0.27100 1.000 C2 C -2.72200 0.17100 0.06700 1.000 C3 C -3.91800 -0.64800 0.48000 1.000 C4 C -4.89700 -0.95900 -0.44500 1.000 C5 C -4.03300 -1.09400 1.78400 1.000 C6 C -5.99300 -1.71000 -0.06600 1.000 C7 C -5.13000 -1.84500 2.16300 1.000 C8 C -6.11100 -2.15100 1.23900 1.000 C9 C -2.15400 3.95300 -0.06500 1.000 O10 O -1.84300 4.59100 0.91300 1.000 O11 O -2.80500 4.55000 -1.07700 1.000 N12 N -0.68600 2.19500 0.74600 1.000 C13 C 0.48600 1.74000 -0.01400 1.000 C14 C 1.40000 0.95600 0.89200 1.000 O15 O 1.32900 1.09900 2.09500 1.000 C16 C 1.23600 2.95200 -0.57000 1.000 C17 C 2.40800 2.47600 -1.43100 1.000 C18 C 1.87000 1.75300 -2.66800 1.000 C19 C 3.24200 3.68100 -1.86900 1.000 N20 N 2.29500 0.09700 0.36700 1.000 C21 C 3.10500 -0.74700 1.25000 1.000 C22 C 4.32200 0.02000 1.70000 1.000 O23 O 4.49400 1.15500 1.32300 1.000 C24 C 3.54500 -2.00200 0.49300 1.000 C25 C 2.33400 -2.83100 0.14900 1.000 C26 C 1.84500 -3.86200 0.85700 1.000 C27 C 1.46400 -2.66100 -1.01800 1.000 N28 N 0.73600 -4.36900 0.23600 1.000 C29 C 0.47700 -3.65800 -0.91400 1.000 C30 C 1.45100 -1.77600 -2.09800 1.000 C31 C -0.50600 -3.74700 -1.89500 1.000 C32 C 0.47700 -1.88300 -3.04900 1.000 C33 C -0.50100 -2.86400 -2.95100 1.000 O34 O 5.21300 -0.55800 2.52100 1.000 H35 H -1.53800 2.23700 -1.17400 1.000 H36 H -3.24700 1.84100 1.32200 1.000 H37 H -3.88700 1.93800 -0.33600 1.000 H38 H -2.50200 -0.01400 -0.98500 1.000 H39 H -1.86200 -0.11100 0.67300 1.000 H40 H -4.80500 -0.61400 -1.46500 1.000 H41 H -3.26600 -0.85500 2.50600 1.000 H42 H -6.75800 -1.95200 -0.78900 1.000 H43 H -5.21900 -2.19300 3.18200 1.000 H44 H -6.96800 -2.73800 1.53600 1.000 H45 H -2.93600 5.50600 -1.01100 1.000 H46 H -0.94700 1.51900 1.44700 1.000 H47 H 0.16000 1.10500 -0.83800 1.000 H48 H 0.55900 3.55200 -1.17700 1.000 H49 H 1.61400 3.55500 0.25600 1.000 H50 H 3.03000 1.79300 -0.85300 1.000 H51 H 1.21800 0.93600 -2.35700 1.000 H52 H 1.30600 2.45400 -3.28300 1.000 H53 H 2.70300 1.35200 -3.24600 1.000 H54 H 3.62500 4.19700 -0.98800 1.000 H55 H 4.07700 3.34200 -2.48300 1.000 H56 H 2.62000 4.36400 -2.44700 1.000 H57 H 2.40400 0.03700 -0.59500 1.000 H58 H 2.51400 -1.03500 2.11900 1.000 H59 H 4.05900 -1.71200 -0.42400 1.000 H60 H 4.21900 -2.58600 1.11900 1.000 H61 H 2.26400 -4.23500 1.77900 1.000 H62 H 0.21000 -5.11700 0.55900 1.000 H63 H 2.20800 -1.01000 -2.18000 1.000 H64 H -1.27000 -4.50800 -1.82800 1.000 H65 H 0.46600 -1.19800 -3.88400 1.000 H66 H -1.26500 -2.93500 -3.71100 1.000 H67 H 5.97700 -0.02700 2.78300 1.000