# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93Y' 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 -5.38300 -1.19100 -0.72600 1.000 C1 C 5.65500 -1.27800 0.35500 1.000 C2 C -8.28900 -0.03200 0.21200 1.000 C3 C 8.46300 0.37600 0.55800 1.000 C4 C 8.23400 0.96900 -0.66900 1.000 C5 C -8.76700 1.24200 -0.03200 1.000 C6 C -9.03300 2.09500 1.02400 1.000 C7 C 8.41300 2.33300 -0.82200 1.000 C8 C -8.07700 -0.45300 1.51200 1.000 C9 C 8.87100 1.14500 1.63300 1.000 C10 C -8.34300 0.39900 2.56700 1.000 C11 C 9.05000 2.50700 1.48000 1.000 C12 C 3.28800 -1.12600 -0.20400 1.000 C13 C -3.01600 -1.34200 -0.16800 1.000 C14 C -8.82100 1.67300 2.32400 1.000 C15 C 8.82100 3.10100 0.25400 1.000 C16 C -1.66900 -1.03300 -0.82400 1.000 C17 C 1.94100 -1.43600 0.45200 1.000 C18 C -0.53800 -1.38900 0.14200 1.000 C19 C 0.80900 -1.07900 -0.51400 1.000 N20 N -4.10000 -1.00100 -1.09200 1.000 N21 N 4.37200 -1.46800 0.72100 1.000 N22 N 6.65200 -1.59200 1.20500 1.000 N23 N -6.38000 -0.88200 -1.57900 1.000 O24 O 8.36600 -1.93200 -0.53800 1.000 O25 O 9.02400 -1.74800 1.86700 1.000 O26 O -8.02900 -2.44000 -0.60700 1.000 O27 O -5.64200 -1.64600 0.37100 1.000 O28 O 5.91300 -0.82300 -0.74300 1.000 O29 O -8.75500 -0.67300 -2.21900 1.000 S30 S -7.95700 -1.12100 -1.13200 1.000 S31 S 8.22800 -1.35900 0.75600 1.000 Cl32 Cl -9.63300 3.69500 0.71700 1.000 Cl33 Cl 8.12700 3.07800 -2.36300 1.000 H34 H 7.91600 0.36900 -1.50800 1.000 H35 H -8.93200 1.57100 -1.04800 1.000 H36 H -7.70400 -1.44900 1.70200 1.000 H37 H 9.04900 0.68100 2.59200 1.000 H38 H -8.17700 0.06900 3.58200 1.000 H39 H 9.36800 3.10700 2.32000 1.000 H40 H 3.39100 -1.71300 -1.11700 1.000 H41 H 3.33800 -0.06500 -0.44700 1.000 H42 H -3.06700 -2.40400 0.07500 1.000 H43 H -3.11900 -0.75600 0.74500 1.000 H44 H -9.02800 2.33900 3.14900 1.000 H45 H 8.96200 4.16600 0.13500 1.000 H46 H -1.56700 -1.61900 -1.73700 1.000 H47 H -1.61900 0.02900 -1.06600 1.000 H48 H 1.89100 -2.49800 0.69400 1.000 H49 H 1.83800 -0.85000 1.36500 1.000 H50 H -0.64100 -0.80300 1.05500 1.000 H51 H -0.58800 -2.45100 0.38500 1.000 H52 H 0.86000 -0.01800 -0.75600 1.000 H53 H 0.91200 -1.66600 -1.42700 1.000 H54 H -3.89400 -0.63800 -1.96800 1.000 H55 H 4.16600 -1.83100 1.59600 1.000 H56 H 6.44600 -1.95500 2.08100 1.000 H57 H -6.17400 -0.51900 -2.45500 1.000