# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Y0' 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 6.69300 -2.95700 -0.18500 1.000 C1 C 6.95700 -1.64400 -0.27400 1.000 O2 O 7.87900 -1.25800 -0.95300 1.000 C3 C 6.10400 -0.65100 0.47200 1.000 N4 N 6.83700 0.61400 0.61600 1.000 C5 C 4.81000 -0.40400 -0.30500 1.000 C6 C 3.89000 0.50600 0.51200 1.000 N7 N 2.64700 0.74300 -0.23500 1.000 C8 C 1.73800 1.61500 0.52000 1.000 C9 C 0.45700 1.83900 -0.28700 1.000 O10 O -0.26700 0.60300 -0.40600 1.000 C11 C -0.45800 2.83700 0.44700 1.000 O12 O -0.69700 3.98800 -0.36600 1.000 C13 C -1.77200 2.05200 0.67400 1.000 O14 O -2.91000 2.88300 0.43900 1.000 C15 C -1.67200 0.93500 -0.39700 1.000 N16 N -2.47500 -0.22700 -0.00700 1.000 C17 C -2.04700 -1.29200 0.72800 1.000 N18 N -3.02100 -2.14100 0.88700 1.000 C19 C -4.13100 -1.67600 0.26700 1.000 C20 C -3.79600 -0.43900 -0.30900 1.000 N21 N -4.72500 0.23500 -0.97900 1.000 C22 C -5.94500 -0.24500 -1.10100 1.000 N23 N -6.30800 -1.40100 -0.57400 1.000 C24 C -5.44500 -2.14800 0.10600 1.000 N25 N -5.83500 -3.35700 0.65500 1.000 H26 H 7.26700 -3.55500 -0.68200 1.000 H27 H 5.86500 -1.04700 1.45900 1.000 H28 H 7.66400 0.49000 1.18100 1.000 H29 H 7.07000 1.00200 -0.28600 1.000 H30 H 5.04300 0.07400 -1.25600 1.000 H31 H 4.30900 -1.35500 -0.48900 1.000 H32 H 3.65700 0.02800 1.46300 1.000 H33 H 4.39000 1.45700 0.69500 1.000 H34 H 2.84100 1.12700 -1.14800 1.000 H35 H 1.49000 1.14500 1.47200 1.000 H36 H 2.22300 2.57400 0.70400 1.000 H37 H 0.70600 2.21900 -1.27800 1.000 H38 H -0.01600 3.13000 1.40000 1.000 H39 H -1.26800 4.65000 0.04700 1.000 H40 H -1.80400 1.62700 1.67700 1.000 H41 H -2.96700 3.64800 1.02700 1.000 H42 H -1.98500 1.30900 -1.37200 1.000 H43 H -1.04800 -1.41400 1.11900 1.000 H44 H -6.67600 0.32700 -1.65200 1.000 H45 H -5.19800 -3.88900 1.15900 1.000 H46 H -6.74400 -3.67300 0.53700 1.000