# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0R9' 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 8.87500 0.95600 0.60200 1.000 C1 C 7.83300 -0.15900 0.48800 1.000 N2 N 6.50200 0.43000 0.32300 1.000 C3 C 5.42300 -0.36700 0.20200 1.000 O4 O 5.55300 -1.57600 0.22800 1.000 C5 C 4.08800 0.22400 0.03700 1.000 C6 C 2.92700 -0.47200 -0.09000 1.000 C7 C 1.87900 0.46700 -0.22600 1.000 C8 C 0.48600 0.34700 -0.38700 1.000 C9 C -0.26400 1.52500 -0.49100 1.000 C10 C 0.39100 2.75500 -0.43000 1.000 N11 N 1.69500 2.83200 -0.27900 1.000 C12 C 2.45900 1.75000 -0.17500 1.000 N13 N 3.81000 1.57800 -0.00800 1.000 C14 C -1.73600 1.46500 -0.66300 1.000 C15 C -2.58000 2.12400 0.23200 1.000 C16 C -3.96000 2.03600 0.02400 1.000 C17 C -4.43500 1.29800 -1.06200 1.000 N18 N -3.60200 0.69100 -1.88200 1.000 C19 C -2.29500 0.75400 -1.72400 1.000 C20 C -4.90100 2.71300 0.94000 1.000 O21 O -4.47800 3.35200 1.88200 1.000 O22 O -6.22900 2.62100 0.73000 1.000 N23 N -0.12700 -0.90300 -0.44300 1.000 C24 C 0.27600 -1.96000 -1.19700 1.000 C25 C -0.58300 -2.97900 -0.96500 1.000 C26 C -1.53900 -2.53700 -0.04300 1.000 N27 N -1.26400 -1.29800 0.27400 1.000 C28 C -2.68600 -3.35200 0.49700 1.000 F29 F -3.08800 -4.28500 -0.46400 1.000 F30 F -2.27800 -4.02100 1.65500 1.000 F31 F -3.75700 -2.50400 0.80100 1.000 H32 H 8.85600 1.56400 -0.30200 1.000 H33 H 8.64500 1.58000 1.46500 1.000 H34 H 9.86500 0.51700 0.72400 1.000 H35 H 8.06300 -0.78400 -0.37600 1.000 H36 H 7.85200 -0.76800 1.39200 1.000 H37 H 6.39800 1.39400 0.30200 1.000 H38 H 2.82400 -1.54700 -0.08800 1.000 H39 H -0.18500 3.66500 -0.51000 1.000 H40 H 4.46400 2.29100 0.06400 1.000 H41 H -2.17900 2.68600 1.06200 1.000 H42 H -5.49900 1.22300 -1.23200 1.000 H43 H -1.64900 0.24500 -2.42400 1.000 H44 H -6.80500 3.08100 1.35600 1.000 H45 H 1.12600 -1.98100 -1.86200 1.000 H46 H -0.53900 -3.96100 -1.41300 1.000