# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZD' 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 -7.57200 -4.89600 -0.42100 1.000 C1 C -7.12500 -3.64600 -0.61700 1.000 O2 O -6.09400 -3.46000 -1.21900 1.000 C3 C -7.91000 -2.47400 -0.08700 1.000 C4 C -7.86000 -2.47700 1.44200 1.000 C5 C -6.44700 -2.83400 1.90600 1.000 C6 C -8.23400 -1.09000 1.96800 1.000 N7 N -7.32700 -1.22800 -0.59100 1.000 S8 S -8.07100 -0.40300 -1.81900 1.000 O9 O -8.86100 -1.35500 -2.52000 1.000 C10 C -9.19900 0.73000 -1.07900 1.000 C11 C -10.50000 0.33800 -0.82000 1.000 C12 C -11.38600 1.22000 -0.23500 1.000 C13 C -10.96700 2.50700 0.09600 1.000 C14 C -11.91400 3.46000 0.72600 1.000 C15 C -11.49500 4.74700 1.05700 1.000 C16 C -12.38100 5.62900 1.64300 1.000 C17 C -13.68200 5.23700 1.90100 1.000 C18 C -14.10300 3.96100 1.57500 1.000 C19 C -13.22800 3.07200 0.98400 1.000 C20 C -9.65500 2.89700 -0.16600 1.000 C21 C -8.77800 2.00700 -0.75200 1.000 O22 O -7.06500 0.38200 -2.44400 1.000 C23 C -6.08600 -0.71100 -0.00900 1.000 C24 C -4.90900 -1.57400 -0.46800 1.000 N25 N -3.65400 -0.96500 -0.02200 1.000 C26 C -2.47700 -1.55600 -0.31400 1.000 O27 O -2.45900 -2.59300 -0.94700 1.000 C28 C -1.21000 -0.94100 0.13600 1.000 C29 C -1.23000 0.24800 0.86800 1.000 C30 C -0.04800 0.82300 1.28900 1.000 C31 C 1.16200 0.22800 0.99000 1.000 C32 C 0.00600 -1.54900 -0.16500 1.000 C33 C 1.19600 -0.96100 0.25800 1.000 C34 C 2.49200 -1.59700 -0.06200 1.000 O35 O 2.52000 -2.63200 -0.69900 1.000 N36 N 3.64200 -1.02900 0.35300 1.000 C37 C 4.92600 -1.65900 0.03600 1.000 C38 C 6.06400 -0.81800 0.61800 1.000 N39 N 7.35000 -1.40100 0.22800 1.000 C40 C 8.05200 -2.30600 1.14100 1.000 C41 C 8.42500 -1.56300 2.39700 1.000 O42 O 9.39800 -2.03500 3.19300 1.000 O43 O 7.85000 -0.54100 2.68800 1.000 C44 C 7.13700 -3.48100 1.49700 1.000 C45 C 6.76500 -4.24200 0.22200 1.000 C46 C 7.86600 -4.42100 2.45800 1.000 S47 S 8.01200 -1.03500 -1.24600 1.000 O48 O 8.89200 -2.10400 -1.56700 1.000 O49 O 6.93400 -0.63800 -2.08200 1.000 C50 C 9.02200 0.39100 -1.02500 1.000 C51 C 10.35600 0.24600 -0.69100 1.000 C52 C 11.15200 1.36000 -0.51700 1.000 C53 C 8.47900 1.65300 -1.19100 1.000 C54 C 9.26600 2.77400 -1.02000 1.000 C55 C 10.60900 2.63300 -0.67800 1.000 C56 C 11.46000 3.83500 -0.49300 1.000 C57 C 10.91700 5.10800 -0.65300 1.000 C58 C 11.71300 6.22200 -0.47900 1.000 C59 C 13.04700 6.07600 -0.14600 1.000 C60 C 13.59200 4.81500 0.01500 1.000 C61 C 12.80400 3.69400 -0.15100 1.000 H62 H -7.03400 -5.61600 -0.78000 1.000 H63 H -8.94500 -2.55000 -0.41700 1.000 H64 H -8.56600 -3.21400 1.82700 1.000 H65 H -5.76600 -2.02200 1.65500 1.000 H66 H -6.44700 -2.98700 2.98600 1.000 H67 H -6.12200 -3.74800 1.41000 1.000 H68 H -9.31400 -0.95400 1.89900 1.000 H69 H -7.92300 -0.99900 3.00800 1.000 H70 H -7.73400 -0.32800 1.37000 1.000 H71 H -10.82400 -0.65900 -1.07800 1.000 H72 H -12.40100 0.91400 -0.03400 1.000 H73 H -10.48000 5.05400 0.85600 1.000 H74 H -12.05700 6.62700 1.90000 1.000 H75 H -14.37000 5.92900 2.36400 1.000 H76 H -15.12000 3.66000 1.77900 1.000 H77 H -13.55700 2.07600 0.72900 1.000 H78 H -9.32500 3.89300 0.08800 1.000 H79 H -7.75900 2.30600 -0.95200 1.000 H80 H -5.93200 0.31700 -0.33600 1.000 H81 H -6.15500 -0.74000 1.07800 1.000 H82 H -5.00200 -2.57200 -0.03900 1.000 H83 H -4.91300 -1.64500 -1.55600 1.000 H84 H -3.66900 -0.13800 0.48300 1.000 H85 H -2.17300 0.71900 1.10500 1.000 H86 H -0.06900 1.74300 1.85500 1.000 H87 H 2.08300 0.68300 1.32200 1.000 H88 H 0.02700 -2.47100 -0.72800 1.000 H89 H 3.61900 -0.20300 0.86100 1.000 H90 H 4.95600 -2.66000 0.46700 1.000 H91 H 5.04000 -1.72600 -1.04600 1.000 H92 H 5.99600 0.20000 0.23600 1.000 H93 H 5.98600 -0.80400 1.70500 1.000 H94 H 8.95400 -2.68200 0.65900 1.000 H95 H 9.60200 -1.52400 3.98700 1.000 H96 H 6.23200 -3.10500 1.97300 1.000 H97 H 7.67100 -4.61700 -0.25400 1.000 H98 H 6.11400 -5.07800 0.47600 1.000 H99 H 6.24600 -3.57100 -0.46300 1.000 H100 H 8.77100 -4.79700 1.98200 1.000 H101 H 8.13100 -3.87900 3.36600 1.000 H102 H 7.21400 -5.25800 2.71200 1.000 H103 H 10.77600 -0.74100 -0.56600 1.000 H104 H 12.19400 1.24500 -0.25600 1.000 H105 H 7.43800 1.76000 -1.45600 1.000 H106 H 8.84100 3.75800 -1.15000 1.000 H107 H 9.87500 5.22200 -0.91400 1.000 H108 H 11.29300 7.20900 -0.60300 1.000 H109 H 13.66600 6.95100 -0.01000 1.000 H110 H 14.63400 4.70700 0.27500 1.000 H111 H 13.22900 2.71000 -0.02100 1.000