# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CL6' 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 2.18500 -4.09600 3.57500 1.000 C1 C 3.14000 -3.15200 4.66000 1.000 C2 C 4.19400 -3.76800 5.33400 1.000 C3 C 4.98300 -3.03000 6.21700 1.000 C4 C 4.71700 -1.67700 6.42600 1.000 C5 C 3.66200 -1.06100 5.75200 1.000 C6 C 2.95800 -1.85100 4.92200 1.000 C7 C 1.75400 -1.10100 4.16600 1.000 C8 C 1.80000 -1.07900 2.67600 1.000 C9 C 0.75500 -0.50000 1.95500 1.000 C10 C 0.79800 -0.47800 0.56100 1.000 C11 C 1.88500 -1.03600 -0.11200 1.000 C12 C 2.92900 -1.61500 0.60900 1.000 C13 C 2.88700 -1.63700 2.00300 1.000 N14 N 1.73000 0.38000 4.57100 1.000 C15 C 2.68900 1.22200 4.25900 1.000 N16 N 2.38100 2.40400 4.74300 1.000 C17 C 1.17400 2.22100 5.37000 1.000 C18 C 0.75100 0.91700 5.26200 1.000 C19 C 0.51700 -1.86900 4.84600 1.000 C20 C -0.36300 -2.42100 3.99800 1.000 C21 C -1.43600 -3.08800 4.58900 1.000 C22 C -1.54100 -3.14800 5.97900 1.000 C23 C -0.57200 -2.54100 6.77800 1.000 C24 C 0.50200 -1.87400 6.18700 1.000 H25 H 4.41400 -4.82100 5.18200 1.000 H26 H 5.80400 -3.51000 6.74200 1.000 H27 H 5.33200 -1.10300 7.11400 1.000 H28 H 3.46400 -0.00600 5.92200 1.000 H29 H -0.09500 -0.06300 2.47000 1.000 H30 H -0.01500 -0.02800 -0.00100 1.000 H31 H 1.91800 -1.02000 -1.19800 1.000 H32 H 3.77600 -2.05000 0.08400 1.000 H33 H 3.70500 -2.09000 2.55600 1.000 H34 H 3.58100 0.98300 3.69600 1.000 H35 H 0.67000 3.03700 5.86700 1.000 H36 H -0.13000 0.40200 5.61700 1.000 H37 H -0.28900 -2.38000 2.91500 1.000 H38 H -2.19000 -3.56100 3.96700 1.000 H39 H -2.37600 -3.66700 6.43800 1.000 H40 H -0.65300 -2.58700 7.86000 1.000 H41 H 1.25200 -1.40400 6.81800 1.000