# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9EN' 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 -0.51800 1.31400 0.21800 1.000 C1 C -2.56200 0.08400 -0.05700 1.000 C2 C -0.49300 -0.85100 -0.82800 1.000 C3 C -6.11600 0.16300 -1.02100 1.000 C4 C -5.71800 -0.90100 1.56600 1.000 C5 C 8.42200 -0.25600 0.67100 1.000 C6 C 7.06200 -0.89900 0.56700 1.000 O7 O 6.85000 -1.96000 1.11500 1.000 N8 N 6.08400 -0.29500 -0.13600 1.000 C9 C 4.76200 -0.92000 -0.23700 1.000 C10 C 3.84400 -0.03600 -1.08300 1.000 C11 C 2.43200 -0.64700 -1.16600 1.000 N12 N 1.57100 0.37300 -0.54700 1.000 C13 C 2.33200 1.40700 -0.16400 1.000 O14 O 1.88100 2.39600 0.38000 1.000 O15 O 3.63600 1.25200 -0.43500 1.000 C16 C 0.18200 0.27800 -0.38500 1.000 C17 C -1.88800 1.21800 0.38200 1.000 C18 C -1.86000 -0.95100 -0.65900 1.000 N19 N -3.94900 -0.01600 0.11500 1.000 C20 C -4.62800 -0.16900 -1.17400 1.000 S21 S -6.85300 -1.01800 0.14900 1.000 C22 C -4.28500 -1.08700 1.05600 1.000 F23 F -2.57000 2.22600 0.96900 1.000 H24 H 0.00700 2.19300 0.56200 1.000 H25 H 0.05300 -1.65700 -1.29700 1.000 H26 H -6.22700 1.17700 -0.63700 1.000 H27 H -6.61000 0.08200 -1.98900 1.000 H28 H -5.81700 0.07800 2.03400 1.000 H29 H -5.95300 -1.68000 2.29100 1.000 H30 H 9.05000 -0.59900 -0.15100 1.000 H31 H 8.31600 0.82800 0.62000 1.000 H32 H 8.88200 -0.53200 1.62000 1.000 H33 H 6.25400 0.55300 -0.57400 1.000 H34 H 4.85900 -1.89900 -0.70700 1.000 H35 H 4.33800 -1.03600 0.76000 1.000 H36 H 4.26000 0.10100 -2.08100 1.000 H37 H 2.14600 -0.81100 -2.20500 1.000 H38 H 2.38600 -1.58200 -0.60600 1.000 H39 H -2.38400 -1.83200 -1.00000 1.000 H40 H -4.51900 -1.19600 -1.52100 1.000 H41 H -4.17900 0.50700 -1.90200 1.000 H42 H -3.59400 -1.05700 1.90000 1.000 H43 H -4.20000 -2.05100 0.55400 1.000