# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0HZ' 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 2.76000 0.64100 0.23500 1.000 C1 C 2.46500 -0.75200 0.63500 1.000 C2 C 3.85700 -1.38300 0.87600 1.000 C3 C 4.62500 -0.20200 1.53000 1.000 C4 C 4.05300 1.03300 0.79700 1.000 C5 C 1.79600 -1.43100 -0.53300 1.000 O6 O 1.98400 -2.61200 -0.73900 1.000 N7 N 0.99000 -0.72400 -1.34800 1.000 C8 C 0.71200 0.69300 -1.11100 1.000 C9 C 1.94200 1.37000 -0.55200 1.000 O10 O 2.18600 2.53200 -0.80300 1.000 C11 C -0.43900 0.82500 -0.11200 1.000 C12 C -1.71900 0.25900 -0.73000 1.000 C13 C -2.87000 0.39100 0.26900 1.000 N14 N -4.09500 -0.15100 -0.32300 1.000 C15 C -5.26200 -0.14100 0.39000 1.000 N16 N -5.28500 0.36200 1.62300 1.000 N17 N -6.37600 -0.63400 -0.14900 1.000 H18 H 1.85100 -0.78800 1.53500 1.000 H19 H 3.78900 -2.23100 1.55800 1.000 H20 H 4.32100 -1.67800 -0.06600 1.000 H21 H 4.41300 -0.14900 2.59700 1.000 H22 H 5.69600 -0.29300 1.35200 1.000 H23 H 4.72900 1.33500 -0.00300 1.000 H24 H 3.91800 1.85300 1.50300 1.000 H25 H 0.58400 -1.16400 -2.11100 1.000 H26 H 0.43200 1.16900 -2.05000 1.000 H27 H -0.19800 0.27100 0.79600 1.000 H28 H -0.58900 1.87700 0.13400 1.000 H29 H -1.96000 0.81300 -1.63800 1.000 H30 H -1.56900 -0.79300 -0.97500 1.000 H31 H -2.62900 -0.16300 1.17600 1.000 H32 H -3.01900 1.44200 0.51400 1.000 H33 H -4.07900 -0.51800 -1.22100 1.000 H34 H -4.47400 0.72100 2.01500 1.000 H35 H -6.11300 0.37000 2.12900 1.000 H36 H -6.36000 -1.00000 -1.04700 1.000 H37 H -7.20400 -0.62700 0.35700 1.000