# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0HK' 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 -0.30500 0.28500 -0.55500 1.000 O1 O -0.58000 0.88400 -1.56700 1.000 C2 C -2.39400 1.17100 0.40000 1.000 C3 C -2.00700 -1.25900 0.32700 1.000 C4 C -2.34500 2.34900 1.02300 1.000 C5 C -3.41400 3.19000 0.76500 1.000 C6 C -4.33100 2.69400 -0.06800 1.000 C7 C -1.59300 -2.39800 0.88400 1.000 C8 C -2.35400 -3.51000 0.57100 1.000 C9 C -3.38600 -3.27500 -0.24000 1.000 O10 O 3.21900 -0.23000 2.16500 1.000 O11 O 0.93400 -0.19800 -0.37600 1.000 O12 O -0.73800 0.14600 1.79900 1.000 S13 S -3.85400 1.07900 -0.57600 1.000 S14 S -3.43800 -1.56500 -0.64900 1.000 C15 C 5.12800 0.44700 -1.49300 1.000 C16 C 3.74100 -1.07600 -0.18300 1.000 C17 C 2.90500 -1.11700 -1.47300 1.000 C18 C 1.89100 0.03000 -1.44400 1.000 C19 C 2.61800 1.35600 -1.20100 1.000 C20 C 3.45100 1.22600 0.08400 1.000 C21 C 2.57400 0.58600 1.18500 1.000 C22 C 2.76500 -0.93500 1.00800 1.000 C23 C 5.50500 0.19800 0.88000 1.000 C24 C -1.35300 0.08600 0.51100 1.000 N25 N 4.49700 0.20500 -0.18900 1.000 H26 H -1.53400 2.62700 1.67900 1.000 H27 H -3.50000 4.17300 1.20400 1.000 H28 H -5.22900 3.20500 -0.38200 1.000 H29 H -0.72900 -2.44800 1.53100 1.000 H30 H -2.12900 -4.49500 0.95500 1.000 H31 H -4.08500 -4.02000 -0.59000 1.000 H32 H -0.29700 0.98500 1.98700 1.000 H33 H 5.59700 1.43100 -1.49200 1.000 H34 H 5.88500 -0.31500 -1.67800 1.000 H35 H 4.37200 0.40600 -2.27600 1.000 H36 H 4.38800 -1.94700 -0.08500 1.000 H37 H 3.56100 -1.00300 -2.33600 1.000 H38 H 2.37900 -2.07000 -1.53700 1.000 H39 H 1.36600 0.07500 -2.39800 1.000 H40 H 3.27300 1.59400 -2.03900 1.000 H41 H 1.87800 2.14800 -1.07800 1.000 H42 H 3.87800 2.17900 0.39500 1.000 H43 H 1.61400 1.05200 1.41000 1.000 H44 H 1.94200 -1.64500 1.09100 1.000 H45 H 5.91900 1.19900 0.99600 1.000 H46 H 5.04000 -0.11300 1.81500 1.000 H47 H 6.30300 -0.49800 0.62200 1.000