# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HY0' 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 -3.26800 1.47900 -1.08400 1.000 C1 C -4.79400 1.58400 -1.03600 1.000 C2 C -5.23200 2.02800 0.36100 1.000 C3 C -4.75900 1.00200 1.39300 1.000 C4 C -3.23300 0.89700 1.34600 1.000 C5 C -2.79600 0.45300 -0.05100 1.000 N6 N -5.24700 2.56900 -2.02800 1.000 O7 O -2.85900 1.06400 -2.38800 1.000 N8 N -5.17900 1.42900 2.73500 1.000 C9 C -6.55200 0.99000 3.02000 1.000 O10 O -2.79200 -0.06100 2.31000 1.000 C11 C 0.62200 -0.55800 -1.05900 1.000 C12 C -0.88400 -0.63100 -1.01000 1.000 O13 O -1.34700 -1.91600 -0.59400 1.000 C14 C -0.90700 -2.96000 -1.47100 1.000 C15 C 0.61000 -3.07900 -1.33200 1.000 C16 C 1.29200 -1.76900 -1.73200 1.000 O17 O -1.37100 0.35400 -0.09500 1.000 C18 C -1.56700 -4.28100 -1.07300 1.000 O19 O -2.97900 -4.18800 -1.27800 1.000 O20 O 0.93500 -3.40600 0.01900 1.000 O21 O 2.61300 -1.78900 -1.12300 1.000 C22 C 2.62300 -0.77500 -0.10900 1.000 C23 C 3.40200 -1.23200 1.11900 1.000 C24 C 3.40800 -0.10700 2.16100 1.000 C25 C 3.98700 1.16200 1.52900 1.000 C26 C 3.18100 1.52400 0.28000 1.000 O27 O 3.19500 0.42400 -0.63300 1.000 O28 O 1.24200 -0.52500 0.24100 1.000 O29 O 2.79300 -2.39400 1.68500 1.000 O30 O 4.21200 -0.49600 3.27600 1.000 O31 O 5.35200 0.94100 1.17100 1.000 C32 C 3.80300 2.75000 -0.39100 1.000 C33 C 2.96500 3.14700 -1.60800 1.000 O34 O 3.47800 4.35900 -2.16500 1.000 N35 N 5.17100 2.43100 -0.82200 1.000 H36 H -2.83000 2.45000 -0.85700 1.000 H37 H -5.23200 0.61200 -1.26300 1.000 H38 H -4.79300 3.00000 0.58700 1.000 H39 H -6.31800 2.10300 0.39400 1.000 H40 H -5.19800 0.03000 1.16700 1.000 H41 H -2.79500 1.86900 1.57200 1.000 H42 H -3.23400 -0.51900 -0.27700 1.000 H43 H -6.25300 2.65700 -2.01600 1.000 H44 H -4.80500 3.46300 -1.87800 1.000 H45 H -3.12600 1.66800 -3.09500 1.000 H46 H -4.53900 1.09300 3.43800 1.000 H47 H -6.60500 -0.09700 2.96700 1.000 H48 H -6.83800 1.31900 4.02000 1.000 H49 H -7.23200 1.42400 2.28700 1.000 H50 H -3.03500 0.15700 3.22100 1.000 H51 H 0.91100 0.35200 -1.60400 1.000 H52 H -1.28500 -0.41600 -2.00200 1.000 H53 H -1.16500 -2.71200 -2.49900 1.000 H54 H 0.96400 -3.87900 -1.98700 1.000 H55 H 1.34900 -1.65600 -2.81800 1.000 H56 H -1.16300 -5.08800 -1.68400 1.000 H57 H -1.36500 -4.48500 -0.02100 1.000 H58 H -3.46300 -4.99200 -1.04500 1.000 H59 H 0.55200 -4.24000 0.32500 1.000 H60 H 4.43000 -1.46700 0.83600 1.000 H61 H 2.38800 0.08300 2.49600 1.000 H62 H 3.92900 1.98200 2.24700 1.000 H63 H 2.15200 1.74900 0.56200 1.000 H64 H 3.24500 -2.73200 2.47000 1.000 H65 H 4.26200 0.16900 3.97600 1.000 H66 H 5.92200 0.71000 1.91700 1.000 H67 H 3.82900 3.57800 0.31800 1.000 H68 H 3.01100 2.35500 -2.35500 1.000 H69 H 1.92900 3.29700 -1.30200 1.000 H70 H 2.99300 4.67000 -2.94200 1.000 H71 H 5.79500 2.37200 -0.03100 1.000 H72 H 5.19000 1.57900 -1.36200 1.000