# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZE' 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 -0.79000 1.82400 -0.93200 1.000 O1 O -0.16700 1.76300 -1.97000 1.000 C2 C -1.95400 2.77300 -0.80600 1.000 C3 C -1.53200 4.01800 0.00400 1.000 C4 C -2.08400 3.71700 1.42500 1.000 C5 C -3.39800 2.97800 1.08500 1.000 C6 C -3.78600 2.03800 2.23000 1.000 C7 C -4.97200 1.18700 1.77600 1.000 C8 C -4.62300 0.31600 0.58200 1.000 C9 C -3.63600 0.95300 -0.34700 1.000 O10 O -3.35800 0.38700 -1.38300 1.000 N11 N -3.04700 2.12600 -0.07200 1.000 N12 N -5.85400 0.02700 -0.16600 1.000 C13 C -4.04000 -1.00400 1.09000 1.000 C14 C -3.84100 -1.94500 -0.07000 1.000 C15 C -2.59200 -2.07400 -0.65000 1.000 C16 C -2.41000 -2.93700 -1.71400 1.000 C17 C -3.47600 -3.67100 -2.19800 1.000 C18 C -4.72400 -3.54300 -1.61800 1.000 C19 C -4.90600 -2.68300 -0.55200 1.000 N20 N -0.44500 1.03900 0.10800 1.000 C21 C 0.75200 0.19800 0.02600 1.000 C22 C 0.57000 -1.03500 0.91300 1.000 O23 O 0.48600 -0.63000 2.28100 1.000 C24 C 1.96800 0.99400 0.50300 1.000 C25 C 2.25000 2.13300 -0.48000 1.000 C26 C 3.54900 2.83800 -0.08500 1.000 N27 N 3.75800 3.99900 -0.95500 1.000 C28 C 4.90600 4.73500 -0.84800 1.000 N29 N 5.87700 4.33900 -0.02700 1.000 N30 N 5.05200 5.84700 -1.56600 1.000 C31 C 1.74700 -1.96000 0.73500 1.000 N32 N 1.71000 -3.05100 0.06800 1.000 C33 C 2.83900 -3.78000 -0.00800 1.000 C34 C 3.07800 -5.00400 -0.66600 1.000 C35 C 4.31100 -5.58200 -0.61900 1.000 C36 C 5.35200 -4.98200 0.07300 1.000 C37 C 5.14700 -3.78600 0.72500 1.000 C38 C 3.89400 -3.18000 0.68900 1.000 S39 S 3.29700 -1.67800 1.39000 1.000 H40 H -2.29600 3.07300 -1.79600 1.000 H41 H -0.44700 4.11400 0.02500 1.000 H42 H -1.99200 4.91800 -0.40500 1.000 H43 H -1.40400 3.07200 1.98100 1.000 H44 H -2.28300 4.63800 1.97200 1.000 H45 H -4.20200 3.67800 0.85500 1.000 H46 H -2.94400 1.39200 2.47600 1.000 H47 H -4.06900 2.62300 3.10500 1.000 H48 H -5.28600 0.54800 2.60100 1.000 H49 H -5.79800 1.84500 1.50600 1.000 H50 H -5.66200 -0.55200 -0.96900 1.000 H51 H -6.54700 -0.40100 0.43000 1.000 H52 H -3.08100 -0.81500 1.57300 1.000 H53 H -4.72600 -1.45200 1.80800 1.000 H54 H -1.76000 -1.50000 -0.27100 1.000 H55 H -1.43500 -3.03700 -2.16700 1.000 H56 H -3.33400 -4.34500 -3.03000 1.000 H57 H -5.55700 -4.11700 -1.99700 1.000 H58 H -5.88000 -2.58600 -0.09600 1.000 H59 H -0.98900 1.03100 0.91100 1.000 H60 H 0.90500 -0.11600 -1.00600 1.000 H61 H 1.76700 1.40900 1.49000 1.000 H62 H 2.83600 0.33600 0.55400 1.000 H63 H 2.34900 1.72700 -1.48700 1.000 H64 H 1.42600 2.84600 -0.45500 1.000 H65 H 3.48200 3.16900 0.95100 1.000 H66 H 4.38500 2.14800 -0.19300 1.000 H67 H 3.08300 4.24400 -1.60600 1.000 H68 H 5.77000 3.52900 0.49600 1.000 H69 H 6.69100 4.86100 0.04900 1.000 H70 H 4.31800 6.17500 -2.10800 1.000 H71 H 5.89400 6.33000 -1.54600 1.000 H72 H 2.27900 -5.48500 -1.20900 1.000 H73 H 4.47900 -6.52000 -1.12800 1.000 H74 H 6.32300 -5.45200 0.10200 1.000 H75 H 5.95800 -3.31900 1.26500 1.000 H76 H -0.34600 -1.55400 0.63100 1.000 H77 H 1.26900 -0.16100 2.60100 1.000