# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZN' 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 -0.79400 2.89700 -1.89800 1.000 C1 C -0.46800 1.93000 -1.24300 1.000 N2 N -1.27200 1.08200 -0.57900 1.000 C3 C -2.67300 1.11500 -0.48700 1.000 C4 C -0.52700 0.09900 0.05500 1.000 C5 C -1.23000 -0.97600 0.87200 1.000 N6 N -2.45600 -0.33400 1.39300 1.000 C7 C -3.25600 0.39800 0.49600 1.000 C8 C -4.72800 0.38200 0.62900 1.000 C9 C -5.44900 1.57700 0.58500 1.000 C10 C -6.82100 1.55700 0.71000 1.000 C11 C -7.48800 0.35000 0.87900 1.000 C12 C -6.77500 -0.84000 0.92300 1.000 C13 C -5.40200 -0.83000 0.79400 1.000 O14 O -8.84100 0.33500 1.00100 1.000 C15 C -1.58900 -2.16700 -0.01900 1.000 C16 C -0.32600 -2.82700 -0.51000 1.000 C17 C 0.32000 -3.75800 0.28100 1.000 C18 C 1.47900 -4.36200 -0.16900 1.000 C19 C 1.99000 -4.03700 -1.41100 1.000 C20 C 1.34300 -3.10700 -2.20300 1.000 C21 C 0.18300 -2.50500 -1.75400 1.000 N22 N 0.73100 0.22900 -0.13900 1.000 C23 C 0.93600 1.41100 -0.99200 1.000 O24 O 1.56100 1.04000 -2.22200 1.000 O25 O 0.63800 0.12800 -2.90900 1.000 C26 C 1.77400 2.46200 -0.26100 1.000 C27 C 3.14600 1.90400 0.01900 1.000 C28 C 3.37500 1.24300 1.18700 1.000 C29 C 4.65100 0.71700 1.44900 1.000 C30 C 4.92400 0.02400 2.64000 1.000 C31 C 5.68500 0.89400 0.49600 1.000 C32 C 5.41200 1.58800 -0.69600 1.000 C33 C 4.16300 2.07900 -0.91800 1.000 C34 C 6.96300 0.37300 0.76100 1.000 C35 C 7.19000 -0.29300 1.92600 1.000 C36 C 6.17400 -0.46700 2.86300 1.000 H37 H -3.26400 1.69500 -1.18000 1.000 H38 H -0.59400 -1.30000 1.69600 1.000 H39 H -2.70200 -0.41600 2.32800 1.000 H40 H -4.93100 2.51500 0.45400 1.000 H41 H -7.37900 2.48100 0.67600 1.000 H42 H -7.29700 -1.77700 1.05500 1.000 H43 H -4.84900 -1.75600 0.82800 1.000 H44 H -9.20200 0.24900 0.10800 1.000 H45 H -2.17500 -2.88600 0.55400 1.000 H46 H -2.17300 -1.82000 -0.87100 1.000 H47 H -0.08000 -4.01200 1.25200 1.000 H48 H 1.98400 -5.08900 0.45000 1.000 H49 H 2.89600 -4.50900 -1.76300 1.000 H50 H 1.74300 -2.85200 -3.17300 1.000 H51 H -0.32300 -1.77800 -2.37300 1.000 H52 H 1.06100 -0.12400 -3.74200 1.000 H53 H 1.86400 3.35200 -0.88400 1.000 H54 H 1.28900 2.72400 0.67900 1.000 H55 H 2.57800 1.12000 1.90600 1.000 H56 H 4.14600 -0.11900 3.37500 1.000 H57 H 6.19000 1.73000 -1.43100 1.000 H58 H 3.95600 2.61100 -1.83400 1.000 H59 H 7.76000 0.50000 0.04400 1.000 H60 H 8.17300 -0.69200 2.12700 1.000 H61 H 6.38100 -1.00000 3.77900 1.000