# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92A' 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 -2.62800 4.23100 0.71100 1.000 C1 C -2.53000 3.27200 -0.47700 1.000 C2 C -3.13300 1.94300 -0.10100 1.000 C3 C -1.28200 -2.49000 -0.16500 1.000 C4 C 1.01000 -1.88700 -0.53200 1.000 C5 C 3.19200 -0.96600 -0.30700 1.000 C6 C 5.37400 0.20900 -0.22900 1.000 C7 C 6.85100 0.03700 0.01500 1.000 C8 C 7.69400 -0.27100 -1.03700 1.000 C9 C 9.56200 -0.28000 0.46200 1.000 C10 C 8.71900 0.03500 1.51300 1.000 C11 C 0.61500 -1.00200 -1.52700 1.000 O12 O -5.73000 0.61600 -1.45900 1.000 C13 C -5.23500 -0.31200 -0.85500 1.000 N14 N -6.01600 -1.30300 -0.38400 1.000 C15 C -7.45900 -1.31700 -0.66400 1.000 C16 C -8.21700 -1.43800 0.66100 1.000 C17 C -7.71300 -2.66500 1.42300 1.000 C18 C -8.49300 -2.80800 2.73200 1.000 C19 C -6.22400 -2.50000 1.73300 1.000 C20 C -5.44200 -2.39400 0.41500 1.000 C21 C -3.74500 -0.35500 -0.63100 1.000 N22 N -3.15800 0.93600 -0.99700 1.000 O23 O -3.59600 1.77900 1.00800 1.000 C24 C -2.01500 5.58000 0.32900 1.000 C25 C -2.84900 6.22300 -0.78100 1.000 C26 C -2.00000 6.49800 1.55300 1.000 C27 C -3.13200 -1.45700 -1.49700 1.000 C28 C -1.67100 -1.60900 -1.15700 1.000 C29 C -0.72400 -0.86600 -1.83700 1.000 C30 C 0.05600 -2.63100 0.14900 1.000 N31 N 2.36600 -2.02700 -0.21600 1.000 O32 O 2.74700 0.12700 -0.58600 1.000 C33 C 4.66900 -1.13800 -0.06400 1.000 C34 C 7.36400 0.19200 1.28900 1.000 Cl35 Cl 11.26300 -0.48000 0.74300 1.000 C36 C 9.04900 -0.43000 -0.81400 1.000 H37 H -3.67500 4.37000 0.97900 1.000 H38 H -2.08700 3.81400 1.56100 1.000 H39 H -3.07000 3.68900 -1.32700 1.000 H40 H -1.48200 3.13200 -0.74600 1.000 H41 H -2.02400 -3.06500 0.36800 1.000 H42 H 4.96900 0.92200 0.48900 1.000 H43 H 5.21400 0.58200 -1.24100 1.000 H44 H 7.29300 -0.38800 -2.03300 1.000 H45 H 9.12000 0.15700 2.50800 1.000 H46 H 1.35500 -0.42100 -2.05900 1.000 H47 H -7.74200 -0.39100 -1.16500 1.000 H48 H -7.69900 -2.16800 -1.30100 1.000 H49 H -8.04800 -0.54300 1.26000 1.000 H50 H -9.28300 -1.54600 0.46100 1.000 H51 H -7.86000 -3.55700 0.81300 1.000 H52 H -9.55400 -2.92800 2.51100 1.000 H53 H -8.13400 -3.68300 3.27500 1.000 H54 H -8.34700 -1.91700 3.34100 1.000 H55 H -6.07300 -1.59500 2.32100 1.000 H56 H -5.87100 -3.36300 2.29600 1.000 H57 H -5.52100 -3.33100 -0.13600 1.000 H58 H -4.39400 -2.17900 0.62600 1.000 H59 H -3.54200 -0.56200 0.41900 1.000 H60 H -2.78800 1.06700 -1.88400 1.000 H61 H -0.99500 5.42900 -0.02400 1.000 H62 H -3.86900 6.37400 -0.42700 1.000 H63 H -2.41200 7.18400 -1.05300 1.000 H64 H -2.86000 5.56900 -1.65300 1.000 H65 H -1.40600 6.04000 2.34400 1.000 H66 H -1.56300 7.45900 1.28100 1.000 H67 H -3.02000 6.64900 1.90600 1.000 H68 H -3.64800 -2.39800 -1.30800 1.000 H69 H -3.23400 -1.19200 -2.54900 1.000 H70 H -1.03100 -0.17800 -2.61100 1.000 H71 H 0.35900 -3.31900 0.92400 1.000 H72 H 2.71100 -2.88700 0.06900 1.000 H73 H 4.83000 -1.51100 0.94800 1.000 H74 H 5.07500 -1.85100 -0.78200 1.000 H75 H 6.70600 0.43700 2.11000 1.000 H76 H 9.70700 -0.67200 -1.63600 1.000