# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09B' 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 7.01900 1.89900 -0.39300 1.000 C1 C -3.70200 2.99800 1.41300 1.000 C2 C -4.68400 3.37500 0.51500 1.000 C3 C 5.63100 0.41700 0.98000 1.000 C4 C 5.19000 0.60400 -1.38700 1.000 C5 C -3.10900 1.75300 1.30100 1.000 C6 C 4.58600 -0.47600 1.09600 1.000 C7 C 4.14400 -0.28600 -1.25500 1.000 C8 C -5.07800 2.51500 -0.48900 1.000 C9 C 5.93900 0.96700 -0.26600 1.000 C10 C -3.49500 0.89300 0.29700 1.000 C11 C 3.84400 -0.82700 -0.01800 1.000 C12 C -4.49000 1.25800 -0.60500 1.000 C13 C -3.91000 -0.83200 -1.29900 1.000 C14 C 0.36100 -1.80800 0.55700 1.000 C15 C -1.57100 -0.54100 -0.43700 1.000 C16 C -3.28000 -1.49500 1.03800 1.000 C17 C -0.94800 -1.12600 0.85800 1.000 C18 C -3.06900 -0.49200 -0.09900 1.000 C19 C 2.70400 -1.80300 0.11700 1.000 N20 N 7.87500 2.63900 -0.49400 1.000 N21 N -4.70700 0.23000 -1.52600 1.000 N22 N -1.96200 -2.11400 1.31000 1.000 O23 O -3.87900 -1.86300 -1.93700 1.000 O24 O 0.40600 -3.01100 0.45100 1.000 O25 O 1.47900 -1.07900 0.40600 1.000 H26 H -3.39600 3.67500 2.19600 1.000 H27 H -5.14500 4.34800 0.60000 1.000 H28 H 6.20700 0.69300 1.85100 1.000 H29 H 5.42400 1.02600 -2.35300 1.000 H30 H -2.34100 1.45600 2.00000 1.000 H31 H 4.34600 -0.90200 2.05900 1.000 H32 H 3.55900 -0.56100 -2.12000 1.000 H33 H -5.84600 2.81700 -1.18600 1.000 H34 H -1.18600 0.46000 -0.63300 1.000 H35 H -1.38800 -1.19700 -1.28800 1.000 H36 H -3.64100 -0.97900 1.92800 1.000 H37 H -3.99600 -2.25900 0.73400 1.000 H38 H -0.81000 -0.34400 1.60500 1.000 H39 H 2.58800 -2.35700 -0.81400 1.000 H40 H 2.91500 -2.49800 0.93000 1.000 H41 H -5.35800 0.27500 -2.24300 1.000 H42 H -1.86300 -2.98700 0.81300 1.000