# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C90' 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 -7.63800 0.34300 -1.27500 1.000 C1 C -6.14400 0.43300 -1.09300 1.000 C2 C -3.40000 0.59800 -0.76000 1.000 C3 C -1.98100 0.68300 -0.58700 1.000 O4 O -9.91000 -1.69500 1.59100 1.000 C5 C -0.81800 0.75300 -0.44500 1.000 C6 C 0.60100 0.83900 -0.27200 1.000 C7 C 7.38200 -0.16200 1.63300 1.000 C8 C 3.34100 1.00400 0.06100 1.000 C9 C 4.80400 1.09200 0.23900 1.000 C10 C 7.03000 0.10500 0.16800 1.000 C11 C 6.60000 0.79900 2.52900 1.000 C12 C 7.70500 -0.92000 -0.70600 1.000 C13 C -8.49100 -1.85500 1.66300 1.000 C14 C -10.32400 -0.36400 1.26900 1.000 C15 C -7.87100 -1.46700 0.31700 1.000 C16 C -9.72300 0.03800 -0.08000 1.000 N17 N -8.25900 -0.08900 -0.01600 1.000 C18 C -5.35200 -0.67300 -1.34900 1.000 C19 C -5.57200 1.62200 -0.67700 1.000 C20 C -3.98500 -0.59800 -1.18500 1.000 C21 C -4.20600 1.71200 -0.50800 1.000 C22 C 1.40700 -0.27500 -0.53500 1.000 C23 C 1.18400 2.03800 0.15400 1.000 C24 C 2.76000 -0.19300 -0.37000 1.000 C25 C 2.53700 2.11900 0.31900 1.000 O26 O 5.30900 2.13400 0.61000 1.000 N27 N 5.57800 0.01800 -0.00900 1.000 O28 O 7.04100 -1.50900 1.96700 1.000 N29 N 9.04900 -1.02400 -0.70800 1.000 O30 O 7.04000 -1.65200 -1.40800 1.000 O31 O 9.68400 -1.98700 -1.53000 1.000 H32 H -8.02900 1.32000 -1.55700 1.000 H33 H -7.86500 -0.38000 -2.05900 1.000 H34 H 8.45100 -0.01000 1.78300 1.000 H35 H 7.37100 1.10200 -0.11100 1.000 H36 H 6.85100 0.60900 3.57300 1.000 H37 H 6.86000 1.82700 2.27500 1.000 H38 H 5.53100 0.64700 2.37900 1.000 H39 H -8.09100 -1.21200 2.44700 1.000 H40 H -8.25300 -2.89400 1.88800 1.000 H41 H -11.41200 -0.32600 1.20800 1.000 H42 H -9.97800 0.32200 2.04200 1.000 H43 H -6.78500 -1.53300 0.38500 1.000 H44 H -8.22900 -2.14500 -0.45700 1.000 H45 H -10.11100 -0.61500 -0.86200 1.000 H46 H -9.98800 1.07200 -0.30300 1.000 H47 H -5.80600 -1.59600 -1.67700 1.000 H48 H -6.19600 2.48100 -0.48400 1.000 H49 H -3.36800 -1.46200 -1.38100 1.000 H50 H -3.76100 2.64000 -0.18300 1.000 H51 H 0.95800 -1.19900 -0.86700 1.000 H52 H 0.56300 2.89900 0.35300 1.000 H53 H 3.38200 -1.05200 -0.57300 1.000 H54 H 2.98600 3.04300 0.65100 1.000 H55 H 5.17500 -0.81300 -0.30400 1.000 H56 H 6.10300 -1.71600 1.85600 1.000 H57 H 9.58200 -0.43900 -0.14700 1.000 H58 H 10.64800 -1.98600 -1.46300 1.000