# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '066' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.84000 2.05400 0.06200 1.000 C1 C 5.13400 1.06000 -0.57500 1.000 N2 N 6.29300 1.01800 -1.26200 1.000 C3 C 4.22700 -0.09900 -0.59100 1.000 C4 C 4.52300 -1.22100 -1.38300 1.000 N5 N 3.73500 -2.26400 -1.41600 1.000 C6 C 2.60300 -2.32400 -0.69900 1.000 C7 C 2.22500 -1.23900 0.12700 1.000 C8 C 1.04100 -1.31300 0.87300 1.000 C9 C 0.26300 -2.43000 0.79400 1.000 S10 S -1.22700 -2.52100 1.73100 1.000 O11 O -1.12500 -1.52900 2.74300 1.000 C12 C -2.54100 -2.01800 0.67100 1.000 C13 C -2.84200 -0.67900 0.53500 1.000 C14 C -3.88300 -0.28200 -0.30500 1.000 C15 C -4.21000 1.15200 -0.45600 1.000 N16 N -4.57300 1.63800 -1.66000 1.000 C17 C -4.80000 3.07500 -1.83200 1.000 C18 C -4.73900 0.72900 -2.79600 1.000 O19 O -4.15300 1.89300 0.50600 1.000 C20 C -4.61400 -1.24500 -1.00300 1.000 C21 C -4.30400 -2.58100 -0.85800 1.000 C22 C -3.26600 -2.96700 -0.02800 1.000 O23 O -1.44100 -3.89800 2.01000 1.000 C24 C 0.63200 -3.49800 -0.01800 1.000 C25 C 1.77700 -3.45800 -0.75500 1.000 C26 C 2.15600 -4.62600 -1.62800 1.000 C27 C 3.06100 -0.09800 0.18900 1.000 N28 N 2.73700 0.98000 0.98400 1.000 C29 C 1.82700 1.93600 0.52800 1.000 C30 C 1.45900 2.99300 1.35000 1.000 C31 C 1.29200 1.83400 -0.75000 1.000 C32 C 0.39200 2.78000 -1.20100 1.000 C33 C 0.02000 3.82900 -0.38200 1.000 C34 C 0.55500 3.94000 0.89400 1.000 O35 O 0.19200 4.97500 1.69600 1.000 C36 C -0.74400 5.91300 1.16100 1.000 H37 H 6.89300 1.78100 -1.24800 1.000 H38 H 6.52800 0.22600 -1.77000 1.000 H39 H 5.42300 -1.22100 -1.97900 1.000 H40 H 0.74600 -0.48900 1.50600 1.000 H41 H -2.27200 0.06100 1.07800 1.000 H42 H -3.86700 3.55800 -2.12100 1.000 H43 H -5.54800 3.23400 -2.60900 1.000 H44 H -5.15500 3.50100 -0.89300 1.000 H45 H -5.74900 0.32000 -2.79000 1.000 H46 H -4.57300 1.27400 -3.72500 1.000 H47 H -4.01700 -0.08500 -2.72000 1.000 H48 H -5.42200 -0.94400 -1.65400 1.000 H49 H -4.86900 -3.32700 -1.39700 1.000 H50 H -3.02400 -4.01500 0.07800 1.000 H51 H -0.00000 -4.37300 -0.06500 1.000 H52 H 2.76600 -5.32500 -1.05500 1.000 H53 H 1.25300 -5.13100 -1.97200 1.000 H54 H 2.72300 -4.26900 -2.48700 1.000 H55 H 3.14200 1.07400 1.86100 1.000 H56 H 1.87600 3.07700 2.34200 1.000 H57 H 1.58000 1.01500 -1.39200 1.000 H58 H -0.02200 2.69900 -2.19500 1.000 H59 H -0.68400 4.56700 -0.73800 1.000 H60 H -0.32700 6.37000 0.26300 1.000 H61 H -1.67100 5.39800 0.91000 1.000 H62 H -0.94700 6.68700 1.90100 1.000