# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '055' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -3.76100 0.27600 2.19400 1.000 C1 C -4.94100 1.01900 1.15900 1.000 C2 C -6.25500 1.12500 1.57200 1.000 C3 C -7.19500 1.71700 0.74800 1.000 C4 C -6.82300 2.20500 -0.49100 1.000 C5 C -5.51000 2.10200 -0.91000 1.000 C6 C -5.10600 2.63400 -2.26100 1.000 C7 C -4.56300 1.51400 -0.08400 1.000 N8 N -3.23100 1.41400 -0.50300 1.000 C9 C -2.53900 0.27800 -0.28400 1.000 O10 O -3.08900 -0.68100 0.22200 1.000 N11 N -1.23700 0.20700 -0.62400 1.000 C12 C -0.54900 -1.00100 -0.50100 1.000 C13 C -1.23600 -2.17900 -0.56300 1.000 C14 C -0.55100 -3.39800 -0.44000 1.000 C15 C -1.23700 -4.62400 -0.50300 1.000 C16 C -0.54700 -5.79100 -0.38100 1.000 C17 C 0.83500 -5.79200 -0.19400 1.000 C18 C 0.85600 -3.40000 -0.25100 1.000 C19 C 1.53400 -4.62700 -0.12900 1.000 C20 C 1.54800 -2.18200 -0.18700 1.000 C21 C 0.85100 -0.99200 -0.31800 1.000 C22 C 1.57400 0.29200 -0.25200 1.000 O23 O 0.95600 1.33900 -0.26000 1.000 N24 N 2.92000 0.30500 -0.18300 1.000 C25 C 3.63800 1.58100 -0.11800 1.000 C26 C 3.84800 2.11100 -1.51300 1.000 O27 O 4.48900 3.27500 -1.69900 1.000 O28 O 3.44100 1.48700 -2.46400 1.000 C29 C 4.97400 1.37200 0.54700 1.000 C30 C 5.71900 0.24300 0.26200 1.000 C31 C 6.94400 0.05100 0.87200 1.000 C32 C 7.42500 0.98800 1.76600 1.000 C33 C 6.68100 2.11800 2.05100 1.000 C34 C 5.45700 2.31200 1.43800 1.000 H35 H -6.54900 0.74400 2.53900 1.000 H36 H -8.22100 1.79900 1.07300 1.000 H37 H -7.55900 2.66700 -1.13200 1.000 H38 H -4.80200 3.67700 -2.16500 1.000 H39 H -4.27300 2.04700 -2.64900 1.000 H40 H -5.95100 2.56400 -2.94700 1.000 H41 H -2.80600 2.16100 -0.95200 1.000 H42 H -0.77700 0.99400 -0.95500 1.000 H43 H -2.30600 -2.17300 -0.70700 1.000 H44 H -2.30700 -4.63900 -0.64600 1.000 H45 H -1.07800 -6.73000 -0.42900 1.000 H46 H 1.35800 -6.73200 -0.10000 1.000 H47 H 2.60400 -4.64300 0.01600 1.000 H48 H 2.61800 -2.17200 -0.04300 1.000 H49 H 3.41300 -0.53000 -0.17600 1.000 H50 H 3.05300 2.29800 0.45900 1.000 H51 H 4.60000 3.57400 -2.61200 1.000 H52 H 5.34300 -0.49000 -0.43700 1.000 H53 H 7.52600 -0.83200 0.65000 1.000 H54 H 8.38300 0.83800 2.24300 1.000 H55 H 7.05700 2.85100 2.75000 1.000 H56 H 4.87800 3.19600 1.65700 1.000