# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NN' 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 -9.29000 -0.37600 -1.37000 1.000 C1 C -8.44100 0.53900 -1.96400 1.000 C2 C -7.13100 0.64800 -1.53600 1.000 O3 O 3.69900 1.32000 1.38400 1.000 C4 C -6.67200 -0.15700 -0.51400 1.000 O5 O -5.34500 -1.55000 0.84900 1.000 N6 N -2.72800 0.77000 0.80100 1.000 C7 C -3.77000 0.71900 1.83600 1.000 C8 C -4.20700 -0.25600 -0.86100 1.000 C9 C -2.85900 -0.34900 -0.14100 1.000 C10 C -1.38900 0.79700 1.40300 1.000 C11 C -0.35000 1.09900 0.32200 1.000 C12 C 1.04600 1.12800 0.94900 1.000 C13 C 3.34700 1.49200 0.23600 1.000 C14 C 4.37100 1.79000 -0.82900 1.000 C15 C 4.99600 3.17900 -0.58300 1.000 C16 C 6.48600 2.96400 -0.95700 1.000 N17 N 2.04100 1.41800 -0.08600 1.000 C18 C 6.72500 1.51400 -0.46800 1.000 C19 C 5.18600 -0.22400 0.25000 1.000 C20 C 6.09400 -1.40600 0.02900 1.000 C21 C 7.32800 -1.45600 0.65000 1.000 C22 C 8.16100 -2.54000 0.44700 1.000 C23 C 7.76000 -3.57500 -0.37700 1.000 C24 C 6.52600 -3.52600 -0.99700 1.000 C25 C 5.69000 -2.44400 -0.79000 1.000 N26 N 5.46300 0.80200 -0.76500 1.000 C27 C -8.83000 -1.18300 -0.34500 1.000 C28 C -7.52300 -1.07500 0.08300 1.000 C29 C -6.73200 -1.79300 1.15100 1.000 C30 C -5.33400 -0.28300 0.17100 1.000 C31 C -5.14700 0.84800 1.18000 1.000 H32 H -10.31500 -0.45700 -1.70200 1.000 H33 H -8.80100 1.16800 -2.76500 1.000 H34 H -6.46800 1.36200 -2.00100 1.000 H35 H -3.70800 -0.23000 2.36700 1.000 H36 H -3.62300 1.53900 2.53900 1.000 H37 H -4.25400 0.67500 -1.42600 1.000 H38 H -4.31500 -1.10100 -1.54100 1.000 H39 H -2.05300 -0.30400 -0.87300 1.000 H40 H -2.80200 -1.29100 0.40400 1.000 H41 H -1.35100 1.57100 2.17000 1.000 H42 H -1.17300 -0.17100 1.85400 1.000 H43 H -0.38700 0.32600 -0.44500 1.000 H44 H -0.56500 2.06800 -0.12900 1.000 H45 H 1.08400 1.90200 1.71600 1.000 H46 H 1.26100 0.15900 1.40000 1.000 H47 H 3.90100 1.76000 -1.81200 1.000 H48 H 4.54000 3.92700 -1.23100 1.000 H49 H 4.89900 3.46500 0.46500 1.000 H50 H 6.63300 3.04100 -2.03500 1.000 H51 H 7.12700 3.66700 -0.42600 1.000 H52 H 1.75900 1.55500 -1.00400 1.000 H53 H 7.55300 1.06100 -1.01200 1.000 H54 H 6.92500 1.50300 0.60400 1.000 H55 H 4.14700 -0.54400 0.16900 1.000 H56 H 5.36300 0.18900 1.24200 1.000 H57 H 7.64200 -0.64700 1.29300 1.000 H58 H 9.12500 -2.57900 0.93200 1.000 H59 H 8.41100 -4.42200 -0.53600 1.000 H60 H 6.21300 -4.33500 -1.64100 1.000 H61 H 4.72600 -2.40600 -1.27500 1.000 H62 H -9.49400 -1.89700 0.11900 1.000 H63 H -6.94200 -2.86200 1.11800 1.000 H64 H -6.97800 -1.39200 2.13400 1.000 H65 H -5.92100 0.78500 1.94500 1.000 H66 H -5.21800 1.80800 0.66800 1.000