# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZH' 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 0.13100 -0.30900 1.80100 1.000 C1 C 1.48500 -0.28500 2.37200 1.000 C2 C 2.39100 -0.13900 1.16700 1.000 N3 N 1.56000 -0.09700 0.09900 1.000 C4 C 1.83800 0.02400 -1.24000 1.000 C5 C 0.83400 0.04600 -2.15300 1.000 N6 N -0.45400 -0.04900 -1.79000 1.000 C7 C -0.79900 -0.16800 -0.53800 1.000 C8 C 0.24400 -0.19800 0.50000 1.000 C9 C 1.64800 0.90900 3.31400 1.000 C10 C 0.70300 0.76300 4.47900 1.000 C11 C 1.11300 0.10000 5.62100 1.000 C12 C 0.24800 -0.03500 6.69000 1.000 C13 C -1.03100 0.49400 6.61600 1.000 C14 C -1.43900 1.15900 5.46900 1.000 C15 C -0.56900 1.29600 4.40500 1.000 O16 O -1.88300 0.36300 7.66700 1.000 O17 O 3.60100 -0.07400 1.15900 1.000 C18 C 1.17000 0.18000 -3.59200 1.000 C19 C 0.46600 -0.55400 -4.54500 1.000 C20 C 0.78000 -0.42700 -5.88100 1.000 C21 C 1.79700 0.43000 -6.27800 1.000 C22 C 2.50100 1.16200 -5.33200 1.000 C23 C 2.18700 1.04400 -3.99400 1.000 O24 O 2.10500 0.55200 -7.59600 1.000 C25 C -2.25300 -0.27500 -0.15700 1.000 C26 C -3.10300 -0.21900 -1.40000 1.000 C27 C -3.43100 -1.38400 -2.06600 1.000 C28 C -4.21100 -1.33300 -3.20600 1.000 C29 C -4.66300 -0.11600 -3.68000 1.000 C30 C -4.33600 1.04900 -3.01300 1.000 C31 C -3.56000 0.99700 -1.87000 1.000 O32 O 1.76000 -1.50600 3.06100 1.000 O33 O 1.58100 -2.59200 2.08800 1.000 H34 H 2.86300 0.10500 -1.56900 1.000 H35 H 2.67400 0.94400 3.68100 1.000 H36 H 1.42300 1.82900 2.77600 1.000 H37 H 2.10900 -0.31100 5.67800 1.000 H38 H 0.56800 -0.55300 7.58200 1.000 H39 H -2.43600 1.57200 5.41000 1.000 H40 H -0.88600 1.81400 3.51200 1.000 H41 H -1.74900 1.13400 8.23500 1.000 H42 H -0.32400 -1.22200 -4.23600 1.000 H43 H 0.23500 -0.99600 -6.62000 1.000 H44 H 3.29100 1.82800 -5.64400 1.000 H45 H 2.73400 1.61400 -3.25800 1.000 H46 H 1.55600 1.26800 -7.94600 1.000 H47 H -2.42500 -1.21900 0.35800 1.000 H48 H -2.51700 0.55100 0.50100 1.000 H49 H -3.07800 -2.33600 -1.69600 1.000 H50 H -4.46700 -2.24400 -3.72700 1.000 H51 H -5.27200 -0.07500 -4.57100 1.000 H52 H -4.68900 2.00100 -3.38300 1.000 H53 H -3.30400 1.90800 -1.34900 1.000 H54 H 1.76700 -3.41900 2.55400 1.000