# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9L2' 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 3.28700 3.41800 0.14500 1.000 C1 C 3.55400 2.29900 -0.70300 1.000 C2 C 3.15500 1.00800 0.01400 1.000 C3 C 3.55500 -0.19700 -0.84200 1.000 O4 O 4.97500 -0.21800 -1.00400 1.000 C5 C 3.09900 -1.48200 -0.14500 1.000 O6 O 3.40200 -2.60800 -0.97200 1.000 O7 O 1.74200 0.99500 0.22200 1.000 C8 C 1.26400 -0.16200 0.91200 1.000 C9 C 1.58700 -1.41300 0.09100 1.000 N10 N 1.15000 -2.60800 0.82600 1.000 C11 C -0.22800 -0.05500 1.09800 1.000 N12 N -0.86400 0.05700 2.28500 1.000 C13 C -2.20400 0.12800 2.02600 1.000 C14 C -2.34500 0.05700 0.67700 1.000 N15 N -1.11200 -0.04900 0.14100 1.000 C16 C -3.62500 0.09600 -0.07300 1.000 C17 C -3.62400 0.01300 -1.46400 1.000 C18 C -4.81700 0.05000 -2.15600 1.000 C19 C -6.01300 0.16800 -1.47200 1.000 C20 C -6.02100 0.25000 -0.09100 1.000 C21 C -4.83300 0.20900 0.61200 1.000 H22 H 3.51600 4.27200 -0.24700 1.000 H23 H 2.97900 2.39500 -1.62400 1.000 H24 H 4.61700 2.26900 -0.94100 1.000 H25 H 3.66500 0.95500 0.97700 1.000 H26 H 3.07800 -0.12300 -1.81900 1.000 H27 H 5.33300 0.57000 -1.43600 1.000 H28 H 3.61300 -1.58100 0.81000 1.000 H29 H 4.34400 -2.70900 -1.16900 1.000 H30 H 1.74800 -0.23000 1.88600 1.000 H31 H 1.07000 -1.36400 -0.86700 1.000 H32 H 1.35700 -3.44800 0.30600 1.000 H33 H 1.56500 -2.63900 1.74500 1.000 H34 H -0.44700 0.08100 3.16000 1.000 H35 H -2.99700 0.22200 2.75300 1.000 H36 H -2.69000 -0.07900 -2.00000 1.000 H37 H -4.81700 -0.01400 -3.23400 1.000 H38 H -6.94500 0.19600 -2.01700 1.000 H39 H -6.95700 0.34200 0.43900 1.000 H40 H -4.84100 0.26900 1.69000 1.000