# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '09B' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 7.01900 1.89900 -0.39300 C C2 -3.70200 2.99800 1.41300 C C3 -4.68400 3.37500 0.51500 C C4 5.63100 0.41700 0.98000 C C5 5.19000 0.60400 -1.38700 C C6 -3.10900 1.75300 1.30100 C C7 4.58600 -0.47600 1.09600 C C8 4.14400 -0.28600 -1.25500 C C9 -5.07800 2.51500 -0.48900 C C10 5.93900 0.96700 -0.26600 C C11 -3.49500 0.89300 0.29700 C C12 3.84400 -0.82700 -0.01800 C C13 -4.49000 1.25800 -0.60500 C C14 -3.91000 -0.83200 -1.29900 C C15 0.36100 -1.80800 0.55700 C C16 -1.57100 -0.54100 -0.43700 C C17 -3.28000 -1.49500 1.03800 C C18 -0.94800 -1.12600 0.85800 C C19 -3.06900 -0.49200 -0.09900 C C20 2.70400 -1.80300 0.11700 N N21 7.87500 2.63900 -0.49400 N N22 -4.70700 0.23000 -1.52600 N N23 -1.96200 -2.11400 1.31000 O O24 -3.87900 -1.86300 -1.93700 O O25 0.40600 -3.01100 0.45100 O O26 1.47900 -1.07900 0.40600 H H27 -3.39600 3.67500 2.19600 H H28 -5.14500 4.34800 0.60000 H H29 6.20700 0.69300 1.85100 H H30 5.42400 1.02600 -2.35300 H H31 -2.34100 1.45600 2.00000 H H32 4.34600 -0.90200 2.05900 H H33 3.55900 -0.56100 -2.12000 H H34 -5.84600 2.81700 -1.18600 H H35 -1.18600 0.46000 -0.63300 H H36 -1.38800 -1.19700 -1.28800 H H37 -3.64100 -0.97900 1.92800 H H38 -3.99600 -2.25900 0.73400 H H39 -0.81000 -0.34400 1.60500 H H40 2.58800 -2.35700 -0.81400 H H41 2.91500 -2.49800 0.93000 H H42 -5.35800 0.27500 -2.24300 H H43 -1.86300 -2.98700 0.81300