# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09J' 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 -9.04900 1.51000 0.46400 1.000 C1 C -8.74300 1.82600 -1.00200 1.000 C2 C -7.61000 1.79400 0.02700 1.000 N3 N -6.68300 0.66100 -0.02300 1.000 C4 C -5.35700 0.86900 0.10200 1.000 O5 O -4.93100 1.99700 0.25600 1.000 C6 C -4.42100 -0.27400 0.05100 1.000 C7 C -3.05000 -0.06000 0.18000 1.000 C8 C -4.90900 -1.57100 -0.12100 1.000 C9 C -4.03500 -2.64000 -0.16900 1.000 C10 C -2.67600 -2.43400 -0.04700 1.000 C11 C -1.73000 -3.60700 -0.10000 1.000 C12 C -2.17500 -1.14300 0.13100 1.000 C13 C -0.71700 -0.92400 0.26200 1.000 C14 C -0.07100 -1.24600 1.42300 1.000 C15 C 0.05600 -0.36400 -0.86000 1.000 O16 O -0.50100 -0.07600 -1.90300 1.000 N17 N 1.38300 -0.17200 -0.72300 1.000 C18 C 2.15700 0.38500 -1.83500 1.000 C19 C 2.29100 1.89900 -1.65500 1.000 N20 N 2.02500 -0.50200 0.47300 1.000 C21 C 1.32400 -1.03000 1.52800 1.000 N22 N 2.19000 -1.23500 2.50500 1.000 N23 N 3.36500 -0.87300 2.12700 1.000 C24 C 3.32200 -0.41900 0.88600 1.000 C25 C 4.46300 0.08400 0.09700 1.000 C26 C 4.98200 1.35700 0.34500 1.000 Cl27 Cl 4.28600 2.35400 1.58400 1.000 C28 C 6.04900 1.82100 -0.39800 1.000 C29 C 6.60600 1.02900 -1.38600 1.000 C30 C 6.09800 -0.23300 -1.63900 1.000 C31 C 5.03400 -0.71400 -0.90000 1.000 F32 F 4.54000 -1.94700 -1.14800 1.000 H33 H -9.55800 2.27600 1.04800 1.000 H34 H -9.30600 0.48000 0.71300 1.000 H35 H -8.79700 1.00500 -1.71600 1.000 H36 H -9.05000 2.80000 -1.38100 1.000 H37 H -7.17300 2.74700 0.32400 1.000 H38 H -7.02300 -0.23900 -0.14700 1.000 H39 H -2.66700 0.94100 0.31700 1.000 H40 H -5.97100 -1.73900 -0.21700 1.000 H41 H -4.41800 -3.64100 -0.30200 1.000 H42 H -1.42700 -3.78200 -1.13200 1.000 H43 H -0.85000 -3.39100 0.50600 1.000 H44 H -2.23000 -4.49400 0.28800 1.000 H45 H -0.62100 -1.66100 2.25400 1.000 H46 H 3.14800 -0.06800 -1.85100 1.000 H47 H 1.64600 0.17500 -2.77500 1.000 H48 H 2.86600 2.31300 -2.48300 1.000 H49 H 1.30000 2.35200 -1.63900 1.000 H50 H 2.80200 2.10900 -0.71600 1.000 H51 H 6.45100 2.80500 -0.20700 1.000 H52 H 7.44000 1.39800 -1.96400 1.000 H53 H 6.54100 -0.84700 -2.40900 1.000