# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '97Z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -4.71900 1.06200 0.30300 1.000 C1 C -6.23400 0.89700 0.45200 1.000 O2 O -6.71300 0.00300 -0.55500 1.000 C3 C -6.11000 -1.29300 -0.50900 1.000 C4 C -4.59400 -1.15000 -0.66900 1.000 N5 N -4.07800 -0.25800 0.38000 1.000 C6 C -2.69200 -0.14600 0.30100 1.000 C7 C -1.89800 -1.28700 0.35600 1.000 C8 C -0.52800 -1.17900 0.27800 1.000 C9 C -2.10500 1.10800 0.16200 1.000 C10 C -0.73500 1.22300 0.08400 1.000 C11 C 0.06500 0.07900 0.14500 1.000 C12 C 1.53400 0.19900 0.06100 1.000 N13 N 2.25400 -0.89400 0.11600 1.000 C14 C 3.59900 -0.85900 0.04500 1.000 C15 C 4.36400 -2.02800 0.10300 1.000 C16 C 5.73600 -1.95000 0.02700 1.000 C17 C 6.37200 -0.72300 -0.10600 1.000 C18 C 5.64100 0.44400 -0.16600 1.000 C19 C 4.25100 0.38800 -0.09100 1.000 C20 C 3.42300 1.60200 -0.15000 1.000 O21 O 3.92500 2.70400 -0.26700 1.000 N22 N 2.08100 1.44600 -0.07500 1.000 H23 H -4.49600 1.51900 -0.66200 1.000 H24 H -4.34000 1.69800 1.10300 1.000 H25 H -6.46000 0.49000 1.43800 1.000 H26 H -6.71800 1.86700 0.34000 1.000 H27 H -6.33200 -1.76400 0.44800 1.000 H28 H -6.50500 -1.90700 -1.31800 1.000 H29 H -4.12400 -2.13000 -0.57700 1.000 H30 H -4.36900 -0.72900 -1.64800 1.000 H31 H -2.35800 -2.25900 0.46000 1.000 H32 H 0.08700 -2.06500 0.32100 1.000 H33 H -2.72400 1.99200 0.11600 1.000 H34 H -0.27900 2.19600 -0.02500 1.000 H35 H 3.88000 -2.98800 0.20700 1.000 H36 H 6.32500 -2.85400 0.07200 1.000 H37 H 7.45000 -0.68300 -0.16400 1.000 H38 H 6.14200 1.39500 -0.27000 1.000 H39 H 1.50200 2.22400 -0.11400 1.000