# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9EM' 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 5.76500 0.55100 -2.21100 1.000 C1 C 6.94400 -0.92000 -0.57000 1.000 C2 C 4.46900 -0.79100 -0.57900 1.000 C3 C 3.90500 0.34600 1.54100 1.000 C4 C 0.42000 -3.21300 0.87200 1.000 C5 C 2.76300 -2.78400 1.12100 1.000 C6 C 0.23600 -1.92500 0.36500 1.000 O7 O 6.41700 2.57300 -1.35300 1.000 C8 C 6.16500 2.33800 -0.19100 1.000 C9 C 6.28800 3.42800 0.84300 1.000 N10 N 5.77300 1.10200 0.17700 1.000 C11 C 5.36300 0.80800 1.56000 1.000 C12 C 5.73600 -0.00700 -0.78700 1.000 O13 O 4.14300 -1.59800 -1.42400 1.000 N14 N 3.69000 -0.64300 0.49400 1.000 C15 C 2.59000 -1.49800 0.62200 1.000 C16 C 1.68000 -3.63200 1.25000 1.000 C17 C 1.32900 -1.06700 0.24000 1.000 C18 C -1.11100 -1.47300 -0.04100 1.000 C19 C -1.42000 -0.23100 -0.55400 1.000 C20 C -2.80000 -0.20700 -0.80700 1.000 C21 C -3.30300 -1.45700 -0.43500 1.000 C22 C -4.59200 -2.02900 -0.45100 1.000 N23 N -5.67200 -1.30300 -0.91200 1.000 N24 N -4.75400 -3.27100 -0.02100 1.000 C25 C -3.73000 -3.99300 0.42700 1.000 N26 N -2.51300 -3.52200 0.46800 1.000 N27 N -2.25000 -2.21700 0.02700 1.000 C28 C -3.57400 0.92200 -1.36100 1.000 C29 C -4.39600 0.88700 -2.46700 1.000 C30 C -4.92900 2.16500 -2.63800 1.000 N31 N -4.46300 2.94400 -1.69500 1.000 N32 N -3.61300 2.19500 -0.87200 1.000 C33 C -2.88800 2.69100 0.30100 1.000 C34 C -3.80200 2.63600 1.52600 1.000 F35 F -4.20200 1.31400 1.75100 1.000 F36 F -3.11000 3.11100 2.64600 1.000 F37 F -4.93100 3.43300 1.30300 1.000 H38 H 6.73300 1.01600 -2.40000 1.000 H39 H 5.60700 -0.26000 -2.92300 1.000 H40 H 4.97600 1.29400 -2.32700 1.000 H41 H 7.86200 -0.35000 -0.71700 1.000 H42 H 6.92200 -1.31700 0.44500 1.000 H43 H 6.91100 -1.74400 -1.28300 1.000 H44 H 3.65500 -0.09300 2.50600 1.000 H45 H 3.25900 1.20600 1.36100 1.000 H46 H -0.42400 -3.87800 0.97400 1.000 H47 H 3.74600 -3.11800 1.41800 1.000 H48 H 5.32300 3.91700 0.97200 1.000 H49 H 6.60700 2.99500 1.79100 1.000 H50 H 7.02500 4.16000 0.51200 1.000 H51 H 5.45700 1.70600 2.17100 1.000 H52 H 5.99400 0.01800 1.96700 1.000 H53 H 1.81900 -4.62700 1.64700 1.000 H54 H 1.19300 -0.06800 -0.14800 1.000 H55 H -0.72500 0.57700 -0.73000 1.000 H56 H -6.52300 -1.74300 -1.06600 1.000 H57 H -5.58100 -0.35200 -1.08100 1.000 H58 H -3.91100 -5.00100 0.76800 1.000 H59 H -4.59200 0.02600 -3.08800 1.000 H60 H -5.61200 2.46300 -3.42000 1.000 H61 H -2.01000 2.07100 0.47400 1.000 H62 H -2.57700 3.72100 0.12600 1.000