# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZA' 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 -1.91700 -7.12300 2.16000 1.000 C1 C -0.98400 -6.94200 1.39500 1.000 C2 C -0.08300 -8.01800 0.90900 1.000 C3 C -0.08500 -9.42100 1.27900 1.000 O4 O 0.24800 -10.30000 0.47000 1.000 C5 C -0.49500 -9.79600 2.68800 1.000 C6 C -0.55900 -5.60500 0.82200 1.000 C7 C -1.57200 -4.85800 -0.02800 1.000 C8 C -2.43000 -3.90400 0.72600 1.000 C9 C -3.60400 -4.04100 1.43100 1.000 N10 N -3.96800 -2.79100 1.89200 1.000 C11 C -3.04700 -1.84800 1.49200 1.000 C12 C -2.09000 -2.53900 0.77400 1.000 C13 C -2.95100 -0.46900 1.68600 1.000 C14 C -1.83200 0.17100 1.12300 1.000 C15 C -0.85700 -0.53400 0.40200 1.000 C16 C -0.98000 -1.91200 0.20300 1.000 C17 C 0.03000 -2.78900 -0.48600 1.000 C18 C -0.60800 -4.11900 -1.04100 1.000 C19 C 0.43800 -5.24300 -1.38300 1.000 C20 C -0.08800 -6.06200 -2.57900 1.000 C21 C 1.84100 -4.72100 -1.70400 1.000 N22 N 0.45000 -6.05600 -0.14900 1.000 C23 C 0.70900 -7.41300 0.01000 1.000 O24 O 1.66800 -8.07200 -0.71300 1.000 H25 H 2.46000 -7.52600 -0.79700 1.000 H26 H -0.83200 -8.91400 3.23900 1.000 H27 H 0.35900 -10.23200 3.21400 1.000 H28 H -1.31900 -10.51400 2.65100 1.000 H29 H -0.08900 -5.00000 1.60700 1.000 H30 H -2.21100 -5.55900 -0.58200 1.000 H31 H -4.22200 -4.90100 1.64400 1.000 H32 H -4.79600 -2.59800 2.43900 1.000 H33 H -3.69500 0.08500 2.24700 1.000 H34 H -1.71600 1.24400 1.26000 1.000 H35 H -0.00000 0.00000 0.00000 1.000 H36 H 0.48500 -2.24200 -1.32000 1.000 H37 H 0.82400 -3.01900 0.23500 1.000 H38 H -1.18600 -3.84300 -1.93500 1.000 H39 H -0.94900 -6.66700 -2.28100 1.000 H40 H -0.39800 -5.39800 -3.39200 1.000 H41 H 0.69000 -6.73100 -2.95800 1.000 H42 H 1.97300 -4.61500 -2.78500 1.000 H43 H 2.00200 -3.74300 -1.24000 1.000 H44 H 2.60300 -5.41000 -1.33000 1.000