# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YQ' 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 6.96900 -2.25900 0.80500 1.000 C1 C 7.06700 -1.33700 1.58000 1.000 O2 O 7.37800 -1.57100 2.86500 1.000 C3 C 6.84700 0.07500 1.10300 1.000 N4 N 6.64000 0.07400 -0.35100 1.000 C5 C 7.81000 -0.47600 -1.04900 1.000 C6 C 8.98800 0.44400 -0.85600 1.000 O7 O 8.86600 1.45300 -0.20300 1.000 O8 O 10.17400 0.14100 -1.40800 1.000 C9 C 5.42000 -0.66200 -0.70900 1.000 C10 C 4.21400 0.19200 -0.41300 1.000 O11 O 4.35300 1.28100 0.10100 1.000 N12 N 2.98000 -0.25500 -0.72000 1.000 C13 C 1.80800 0.57500 -0.43300 1.000 C14 C 0.54100 -0.16100 -0.87600 1.000 N15 N -0.63100 0.66900 -0.58900 1.000 C16 C -1.86500 0.22100 -0.89600 1.000 O17 O -2.00400 -0.86800 -1.41100 1.000 C18 C -3.07100 1.07500 -0.60100 1.000 C19 C -3.23500 1.26600 0.92300 1.000 O20 O -2.69500 2.52500 1.33100 1.000 C21 C -4.76400 1.23600 1.14300 1.000 O22 O -5.21500 2.47500 1.69400 1.000 O23 O -4.27800 0.40200 -1.02000 1.000 C24 C -5.34300 1.03100 -0.27400 1.000 N25 N -6.51600 0.15500 -0.22300 1.000 C26 C -7.73500 0.63000 -0.62400 1.000 C27 C -8.81600 -0.17700 -0.57800 1.000 C28 C -6.38400 -1.11100 0.21200 1.000 O29 O -5.29100 -1.51500 0.56000 1.000 N30 N -7.44500 -1.93800 0.26900 1.000 C31 C -8.66400 -1.50600 -0.11200 1.000 O32 O -9.62500 -2.25300 -0.06200 1.000 H33 H 7.51400 -2.49300 3.12300 1.000 H34 H 5.96900 0.49200 1.59500 1.000 H35 H 7.72100 0.68000 1.34500 1.000 H36 H 8.04600 -1.45900 -0.64300 1.000 H37 H 7.59000 -0.56500 -2.11300 1.000 H38 H 10.90000 0.76100 -1.25600 1.000 H39 H 5.44100 -0.90600 -1.77100 1.000 H40 H 5.36600 -1.58100 -0.12500 1.000 H41 H 2.86900 -1.12700 -1.13200 1.000 H42 H 1.75700 0.77300 0.63700 1.000 H43 H 1.88800 1.51700 -0.97500 1.000 H44 H 0.59200 -0.36000 -1.94700 1.000 H45 H 0.46100 -1.10400 -0.33500 1.000 H46 H -0.52000 1.54000 -0.17800 1.000 H47 H -2.98200 2.04200 -1.09700 1.000 H48 H -2.75300 0.45200 1.46400 1.000 H49 H -1.74800 2.62100 1.16000 1.000 H50 H -5.04000 0.40700 1.79500 1.000 H51 H -4.83400 2.68400 2.55800 1.000 H52 H -5.60400 1.99000 -0.72000 1.000 H53 H -7.83200 1.64700 -0.97600 1.000 H54 H -9.78400 0.18500 -0.89100 1.000 H55 H -7.33200 -2.84800 0.58500 1.000