# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZX' 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 6.22700 0.47200 1.15700 1.000 C1 C 6.04000 0.56200 -0.04000 1.000 O2 O 7.08900 0.65800 -0.87900 1.000 C3 C 8.41300 0.64700 -0.28300 1.000 C4 C 8.61700 -0.66200 0.48200 1.000 C5 C 9.46900 0.76300 -1.38500 1.000 C6 C 8.54900 1.82800 0.68000 1.000 N7 N 4.78400 0.56100 -0.52900 1.000 C8 C 3.64400 0.45100 0.38400 1.000 C9 C 2.46500 -0.13100 -0.35400 1.000 O10 O 2.56800 -0.42500 -1.52600 1.000 C11 C 3.27900 1.83900 0.91400 1.000 N12 N 1.29600 -0.32500 0.29000 1.000 C13 C 0.15100 -0.89000 -0.42700 1.000 C14 C -1.12600 -0.45800 0.24700 1.000 O15 O -1.13100 -0.20700 1.43300 1.000 C16 C 0.24300 -2.41700 -0.41300 1.000 C17 C 0.00800 -2.92900 1.01000 1.000 C18 C -0.81800 -3.00100 -1.34700 1.000 N19 N -2.26300 -0.35100 -0.46900 1.000 C20 C -3.46000 0.23500 0.14000 1.000 C21 C -4.22500 1.04000 -0.91200 1.000 C22 C -5.45200 1.68700 -0.26600 1.000 C23 C -6.28200 2.39200 -1.34000 1.000 C24 C -7.50900 3.03900 -0.69400 1.000 N25 N -8.30600 3.71500 -1.72600 1.000 B26 B -4.37900 -0.91100 0.69400 1.000 O27 O -4.85500 -1.92400 -0.18000 1.000 C28 C -4.35100 -1.82600 -1.51300 1.000 C29 C -4.79800 -3.04700 -2.31900 1.000 O30 O -4.73500 -0.93400 2.06800 1.000 C31 C -4.28500 0.20600 2.80400 1.000 C32 C -4.82800 0.13600 4.23300 1.000 H33 H 8.52100 -1.50300 -0.20400 1.000 H34 H 9.61100 -0.67000 0.92900 1.000 H35 H 7.86500 -0.74500 1.26700 1.000 H36 H 9.32300 1.69600 -1.93000 1.000 H37 H 10.46300 0.75500 -0.93700 1.000 H38 H 9.37200 -0.07800 -2.07100 1.000 H39 H 7.79600 1.74500 1.46500 1.000 H40 H 9.54200 1.81900 1.12700 1.000 H41 H 8.40300 2.76000 0.13500 1.000 H42 H 4.63600 0.63300 -1.48500 1.000 H43 H 3.90700 -0.19900 1.21800 1.000 H44 H 2.43000 1.75700 1.59300 1.000 H45 H 4.13100 2.26000 1.44700 1.000 H46 H 3.01500 2.48900 0.08000 1.000 H47 H 1.21400 -0.09000 1.22700 1.000 H48 H 0.15600 -0.53600 -1.45700 1.000 H49 H 1.23300 -2.72400 -0.75000 1.000 H50 H -0.95100 -2.56100 1.37500 1.000 H51 H 0.00100 -4.01900 1.00700 1.000 H52 H 0.80600 -2.57300 1.66100 1.000 H53 H -0.60800 -2.69600 -2.37200 1.000 H54 H -0.80100 -4.08900 -1.28100 1.000 H55 H -1.80200 -2.63500 -1.05400 1.000 H56 H -2.28900 -0.66200 -1.38800 1.000 H57 H -3.16600 0.89200 0.95800 1.000 H58 H -3.57700 1.81600 -1.31900 1.000 H59 H -4.54600 0.37600 -1.71500 1.000 H60 H -6.05700 0.91900 0.21600 1.000 H61 H -5.12800 2.41500 0.47900 1.000 H62 H -5.67700 3.16000 -1.82200 1.000 H63 H -6.60600 1.66400 -2.08500 1.000 H64 H -8.11400 2.27100 -0.21200 1.000 H65 H -7.18500 3.76700 0.05000 1.000 H66 H -8.56400 3.07500 -2.46100 1.000 H67 H -9.12300 4.15100 -1.32400 1.000 H68 H -4.73600 -0.92000 -1.98200 1.000 H69 H -3.26200 -1.78700 -1.48800 1.000 H70 H -4.34200 -3.01700 -3.30900 1.000 H71 H -4.48900 -3.95600 -1.80400 1.000 H72 H -5.88400 -3.03800 -2.42000 1.000 H73 H -3.19600 0.21500 2.82900 1.000 H74 H -4.64600 1.11500 2.32200 1.000 H75 H -5.91700 0.12700 4.20800 1.000 H76 H -4.46800 -0.77300 4.71500 1.000 H77 H -4.48400 1.00500 4.79400 1.000