# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '090' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -3.24400 -5.74800 0.33800 1.000 C1 C -4.13300 -5.83800 1.18200 1.000 C2 C -4.94000 -7.06500 1.30500 1.000 C3 C -6.23300 -7.00100 1.76900 1.000 N4 N -7.02700 -8.08700 1.90700 1.000 C5 C -6.48400 -9.27500 1.55900 1.000 C6 C -5.19200 -9.42800 1.08300 1.000 C7 C -4.40600 -8.28800 0.95500 1.000 N8 N -4.48900 -4.79900 2.06400 1.000 C9 C -3.94000 -3.51900 2.16300 1.000 N10 N -2.93600 -3.15200 1.34300 1.000 C11 C -2.42400 -1.91200 1.45900 1.000 C12 C -1.38800 -1.53100 0.61400 1.000 O13 O -0.91100 -2.42100 -0.31200 1.000 C14 C 0.15900 -3.26300 0.10100 1.000 C15 C -2.87300 -0.94400 2.39700 1.000 C16 C -3.93100 -1.33400 3.25800 1.000 N17 N -4.43800 -2.55300 3.14900 1.000 C18 C -5.44000 -2.69400 4.08100 1.000 C19 C -5.53600 -1.49900 4.78000 1.000 N20 N -4.58100 -0.63400 4.26300 1.000 C21 C -2.29600 0.34000 2.47000 1.000 C22 C -1.26200 0.67600 1.60400 1.000 C23 C -0.80900 -0.25800 0.67800 1.000 O24 O 0.20600 0.08100 -0.16700 1.000 C25 C -0.15900 0.67000 -1.41300 1.000 H26 H -6.69700 -6.06200 2.05700 1.000 H27 H -7.13700 -10.13300 1.67600 1.000 H28 H -4.80500 -10.40500 0.81700 1.000 H29 H -3.38800 -8.37700 0.58500 1.000 H30 H -5.25000 -5.01000 2.71900 1.000 H31 H 1.09700 -2.89700 -0.32200 1.000 H32 H -0.03100 -4.28600 -0.23600 1.000 H33 H 0.22300 -3.24700 1.19200 1.000 H34 H -6.02100 -3.59500 4.20800 1.000 H35 H -6.18100 -1.18200 5.58700 1.000 H36 H -4.40100 0.31500 4.56400 1.000 H37 H -2.64300 1.07700 3.18800 1.000 H38 H -0.81400 1.66400 1.65600 1.000 H39 H 0.23900 1.68600 -1.46700 1.000 H40 H -1.24800 0.68900 -1.50200 1.000 H41 H 0.26100 0.07300 -2.22500 1.000