# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9UY' 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 -2.06600 4.78100 -0.71200 1.000 C1 C -1.09800 4.31900 0.09500 1.000 O2 O -0.90600 4.84000 1.16800 1.000 C3 C -0.25000 3.15100 -0.33900 1.000 C4 C 0.77000 2.82800 0.75500 1.000 C5 C 1.61900 1.66100 0.32200 1.000 C6 C 2.82900 1.73000 -0.39600 1.000 C7 C 3.51300 2.98600 -0.87300 1.000 C8 C 3.26300 0.46600 -0.58000 1.000 C9 C 4.52300 0.06000 -1.29900 1.000 C10 C 5.68700 0.11400 -0.34400 1.000 C11 C 7.11900 -0.22400 -0.69800 1.000 C12 C 7.23200 -1.66100 -1.13900 1.000 C13 C 7.70000 -1.94600 -2.32900 1.000 C14 C 7.87300 -0.00000 0.63000 1.000 C15 C 8.92400 1.10000 0.47800 1.000 C16 C 6.76800 0.43800 1.57100 1.000 O17 O 6.90800 0.72500 2.74100 1.000 N18 N 5.61200 0.46100 0.89300 1.000 C19 C 1.36200 0.35700 0.55500 1.000 N20 N 2.36500 -0.38100 -0.00100 1.000 C21 C 0.17100 -0.18900 1.29900 1.000 C22 C -0.99200 -0.33100 0.35100 1.000 C23 C -1.23300 -1.38800 -0.45100 1.000 C24 C -0.39400 -2.63500 -0.55900 1.000 C25 C -0.89000 -3.67300 0.45100 1.000 C26 C -0.05100 -4.92000 0.34200 1.000 O27 O 0.85000 -4.97400 -0.46100 1.000 O28 O -0.30500 -5.97100 1.13700 1.000 C29 C -2.41400 -1.11300 -1.16800 1.000 C30 C -3.07100 -2.01100 -2.18400 1.000 C31 C -2.85000 0.10200 -0.77700 1.000 N32 N -1.98400 0.58500 0.15900 1.000 C33 C -4.08400 0.80400 -1.28300 1.000 C34 C -5.28400 0.33800 -0.50000 1.000 C35 C -6.60700 0.78700 -0.71500 1.000 C36 C -7.05200 1.79300 -1.74400 1.000 C37 C -7.40700 0.14000 0.18400 1.000 C38 C -8.80900 0.27300 0.34100 1.000 C39 C -9.45000 -0.44100 1.28100 1.000 C40 C -6.47800 -0.74300 0.97200 1.000 O41 O -6.78100 -1.49200 1.87600 1.000 N42 N -5.24300 -0.54400 0.47100 1.000 H43 H -2.58400 5.53200 -0.39100 1.000 H44 H -0.88600 2.28300 -0.51000 1.000 H45 H 0.27400 3.40500 -1.26000 1.000 H46 H 1.40700 3.69600 0.92600 1.000 H47 H 0.24700 2.57500 1.67700 1.000 H48 H 4.19900 3.33900 -0.10400 1.000 H49 H 4.06800 2.77300 -1.78600 1.000 H50 H 2.76500 3.75300 -1.07300 1.000 H51 H 4.41200 -0.95500 -1.68100 1.000 H52 H 4.70300 0.74300 -2.13000 1.000 H53 H 7.49200 0.44500 -1.47300 1.000 H54 H 6.92800 -2.45500 -0.47400 1.000 H55 H 8.00500 -1.15100 -2.99400 1.000 H56 H 7.78100 -2.97500 -2.64500 1.000 H57 H 8.33000 -0.92800 0.97600 1.000 H58 H 8.43600 2.03200 0.19000 1.000 H59 H 9.44300 1.24100 1.42700 1.000 H60 H 9.64200 0.81300 -0.29000 1.000 H61 H 2.43000 -1.34800 0.01600 1.000 H62 H 0.42000 -1.16400 1.71800 1.000 H63 H -0.09900 0.49400 2.10500 1.000 H64 H -0.47600 -3.04200 -1.56700 1.000 H65 H 0.64700 -2.39200 -0.34900 1.000 H66 H -0.80800 -3.26600 1.45900 1.000 H67 H -1.93100 -3.91600 0.24000 1.000 H68 H 0.25900 -6.74900 1.03100 1.000 H69 H -3.78400 -2.66600 -1.68300 1.000 H70 H -3.59300 -1.40300 -2.92300 1.000 H71 H -2.31100 -2.61400 -2.68100 1.000 H72 H -2.05900 1.43900 0.61200 1.000 H73 H -3.96600 1.88100 -1.16100 1.000 H74 H -4.22600 0.57200 -2.33900 1.000 H75 H -7.30700 1.27700 -2.67000 1.000 H76 H -7.92600 2.32900 -1.37500 1.000 H77 H -6.24500 2.50100 -1.93400 1.000 H78 H -9.36200 0.94900 -0.29500 1.000 H79 H -8.89700 -1.11600 1.91600 1.000 H80 H -10.51900 -0.34000 1.40000 1.000