# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0C0' 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 -1.50000 -1.33600 -0.65600 1.000 N1 N 0.25600 0.14000 -0.35700 1.000 N2 N 2.49900 -0.51500 -0.66800 1.000 N3 N -1.93900 0.87300 -0.02700 1.000 C4 C -0.67300 -2.32000 -0.97400 1.000 C5 C -1.04100 -0.13000 -0.35400 1.000 C6 C 1.14300 -0.80100 -0.66600 1.000 C7 C 0.68800 -2.08200 -0.98900 1.000 C8 C 2.93700 0.79600 -0.47800 1.000 C9 C 2.10300 1.86100 -0.78800 1.000 C10 C 2.53800 3.15800 -0.59800 1.000 C11 C 3.80500 3.40500 -0.10000 1.000 C12 C 4.64600 2.35600 0.21300 1.000 C13 C 4.21700 1.04300 0.03300 1.000 C14 C 5.11700 -0.08700 0.36700 1.000 C15 C -3.29800 0.58700 0.06700 1.000 C16 C -4.07900 1.23200 1.02100 1.000 C17 C -5.42300 0.95200 1.11700 1.000 C18 C -6.00400 0.01800 0.25400 1.000 C19 C -5.21600 -0.62900 -0.70400 1.000 C20 C -3.87400 -0.34000 -0.79700 1.000 C21 C -7.44200 -0.28900 0.35700 1.000 C22 C 4.65800 -1.13500 1.16400 1.000 C23 C 5.49900 -2.18400 1.47100 1.000 C24 C 6.79600 -2.19800 0.99100 1.000 C25 C 7.25700 -1.16100 0.20000 1.000 C26 C 6.42300 -0.10900 -0.11900 1.000 O27 O -7.94400 -1.10400 -0.39100 1.000 O28 O -8.19900 0.33500 1.28100 1.000 H29 H 3.14500 -1.22700 -0.80200 1.000 H30 H -1.62000 1.77500 0.13600 1.000 H31 H -1.05800 -3.29900 -1.21800 1.000 H32 H 1.38300 -2.86700 -1.24400 1.000 H33 H 1.11300 1.67500 -1.17800 1.000 H34 H 1.88600 3.98400 -0.84100 1.000 H35 H 4.13700 4.42200 0.04600 1.000 H36 H 5.63400 2.55300 0.60200 1.000 H37 H -3.63000 1.95400 1.68800 1.000 H38 H -6.02800 1.45300 1.85800 1.000 H39 H -5.66100 -1.35100 -1.37200 1.000 H40 H -3.26500 -0.83900 -1.53700 1.000 H41 H 3.64500 -1.12500 1.54000 1.000 H42 H 5.14400 -2.99600 2.08900 1.000 H43 H 7.45100 -3.02100 1.23400 1.000 H44 H 8.27100 -1.17600 -0.17200 1.000 H45 H 6.78200 0.69800 -0.74100 1.000 H46 H -9.13700 0.10100 1.31000 1.000