# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92T' 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 -6.16400 -0.88000 1.10400 1.000 C1 C -4.72300 0.82600 0.54400 1.000 O2 O 1.87000 -0.58200 -2.07600 1.000 C3 C 2.86600 -0.35400 -1.41600 1.000 N4 N 3.92700 -1.17500 -1.30600 1.000 C5 C 4.86400 -0.57000 -0.47000 1.000 C6 C 6.11100 -0.95200 -0.01100 1.000 C7 C 6.82300 -0.10800 0.84400 1.000 C8 C 8.11500 -0.49800 1.32300 1.000 N9 N 9.14000 -0.80700 1.70200 1.000 C10 C 6.27400 1.11800 1.23100 1.000 C11 C 5.03200 1.49600 0.77200 1.000 C12 C 4.32000 0.65800 -0.07800 1.000 N13 N 3.07700 0.76100 -0.69200 1.000 C14 C 2.15000 1.88700 -0.56400 1.000 C15 C 1.17800 1.75400 0.62100 1.000 C16 C 0.92100 1.78000 -1.48200 1.000 C17 C 0.23200 1.01500 -0.34000 1.000 C18 C -1.21900 1.37900 -0.15800 1.000 N19 N -1.73800 2.57300 -0.28800 1.000 N20 N -3.00300 2.53000 -0.06300 1.000 C21 C -3.35900 1.29600 0.22400 1.000 N22 N -4.95000 -0.45900 0.81900 1.000 N23 N -7.19800 -0.06200 1.12600 1.000 C24 C -7.05500 1.22800 0.86400 1.000 C25 C -5.79900 1.72100 0.56400 1.000 N26 N -2.22400 0.52900 0.16300 1.000 C27 C -2.12300 -0.85000 0.39000 1.000 C28 C -2.26700 -1.74200 -0.66600 1.000 Cl29 Cl -2.57100 -1.14900 -2.26900 1.000 C30 C -2.16700 -3.10200 -0.43800 1.000 C31 C -1.92400 -3.57400 0.83900 1.000 C32 C -1.78100 -2.68900 1.89100 1.000 C33 C -1.87500 -1.32800 1.66900 1.000 H34 H -6.31900 -1.92600 1.32200 1.000 H35 H 4.02300 -2.04000 -1.73400 1.000 H36 H 6.53200 -1.90000 -0.31100 1.000 H37 H 6.82500 1.77100 1.89200 1.000 H38 H 4.61000 2.44300 1.07300 1.000 H39 H 2.64900 2.85500 -0.61400 1.000 H40 H 1.55700 1.12800 1.42800 1.000 H41 H 0.78500 2.70800 0.97200 1.000 H42 H 0.45800 2.74200 -1.70500 1.000 H43 H 1.09300 1.17600 -2.37300 1.000 H44 H 0.39700 -0.06200 -0.37300 1.000 H45 H -7.91000 1.88800 0.88500 1.000 H46 H -5.65100 2.76900 0.34700 1.000 H47 H -2.27800 -3.79600 -1.25800 1.000 H48 H -1.84600 -4.63700 1.01400 1.000 H49 H -1.59300 -3.06100 2.88700 1.000 H50 H -1.75800 -0.63800 2.49100 1.000