# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZP' 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 -6.44400 -1.23000 -0.50800 1.000 C1 C -7.85300 -1.62900 -0.53000 1.000 C2 C -8.25900 -2.73500 -1.50600 1.000 C3 C -8.20000 -3.02400 -0.00500 1.000 C4 C -6.10000 0.00500 -0.09100 1.000 O5 O -6.95900 0.78700 0.26700 1.000 C6 C -4.68000 0.40700 -0.06900 1.000 C7 C -4.32200 1.68800 0.36300 1.000 C8 C -2.99300 2.06000 0.38200 1.000 O9 O -2.64100 3.30500 0.80200 1.000 C10 C -3.69900 4.17500 1.21000 1.000 C11 C -2.01000 1.15800 -0.03000 1.000 C12 C -2.36700 -0.11500 -0.46000 1.000 C13 C -3.69200 -0.49300 -0.47500 1.000 N14 N -0.66800 1.53500 -0.01100 1.000 C15 C 0.31700 0.58400 0.22200 1.000 N16 N 1.58700 0.94100 0.11400 1.000 C17 C 2.56200 0.06100 0.32900 1.000 C18 C 2.19800 -1.25600 0.65900 1.000 C19 C 0.86500 -1.58700 0.76600 1.000 N20 N -0.04800 -0.64600 0.54900 1.000 N21 N 3.22500 -2.18000 0.84700 1.000 C22 C 3.26400 -3.54900 0.80400 1.000 N23 N 4.47700 -3.98200 0.74200 1.000 N24 N 5.40300 -2.92800 0.78100 1.000 C25 C 4.62100 -1.72100 1.06700 1.000 C26 C 4.85200 -0.62000 0.02800 1.000 C27 C 4.67100 -1.19800 -1.37700 1.000 C28 C 5.77300 -2.22300 -1.65300 1.000 N29 N 3.88100 0.45800 0.24300 1.000 C30 C 4.04700 1.52200 -0.75600 1.000 C31 C 3.37200 2.81500 -0.26600 1.000 C32 C 4.48200 3.88200 -0.16700 1.000 C33 C 5.57600 3.38300 -1.14300 1.000 C34 C 5.54400 1.84800 -0.93800 1.000 H35 H -5.75800 -1.85500 -0.78900 1.000 H36 H -8.57100 -0.83000 -0.34800 1.000 H37 H -9.24500 -2.66300 -1.96700 1.000 H38 H -7.47800 -3.16500 -2.13200 1.000 H39 H -7.38000 -3.64400 0.35600 1.000 H40 H -9.14700 -3.14200 0.52200 1.000 H41 H -5.08300 2.38400 0.68100 1.000 H42 H -3.96600 -1.48400 -0.80400 1.000 H43 H -4.38300 4.33000 0.37600 1.000 H44 H -4.23800 3.72600 2.04400 1.000 H45 H -3.28200 5.13300 1.52000 1.000 H46 H -1.60400 -0.81000 -0.77800 1.000 H47 H -0.42200 2.46100 -0.16000 1.000 H48 H 0.56700 -2.59200 1.02700 1.000 H49 H 2.39100 -4.18400 0.82000 1.000 H50 H 4.78000 -1.36600 2.08600 1.000 H51 H 6.36200 -2.98600 0.64700 1.000 H52 H 5.86300 -0.22700 0.13300 1.000 H53 H 3.69700 -1.68300 -1.44700 1.000 H54 H 4.73000 -0.39400 -2.11100 1.000 H55 H 6.74000 -1.79800 -1.38500 1.000 H56 H 5.59300 -3.11900 -1.05900 1.000 H57 H 5.77100 -2.48300 -2.71100 1.000 H58 H 3.61400 1.21200 -1.70700 1.000 H59 H 2.61100 3.13300 -0.97900 1.000 H60 H 2.92100 2.65300 0.71300 1.000 H61 H 6.10500 1.57100 -0.04600 1.000 H62 H 5.94200 1.33700 -1.81400 1.000 H63 H 4.10400 4.85500 -0.48100 1.000 H64 H 4.87200 3.93300 0.85000 1.000 H65 H 5.32200 3.64000 -2.17200 1.000 H66 H 6.55000 3.78900 -0.87100 1.000