# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YW' 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 5.00800 2.69000 0.39800 1.000 C1 C 6.05500 2.10000 0.57600 1.000 O2 O 7.11000 2.74700 1.11000 1.000 C3 C 6.17000 0.67600 0.21400 1.000 C4 C 7.39900 0.01900 0.32500 1.000 C5 C 7.49900 -1.31200 -0.01500 1.000 N6 N 8.80100 -2.00600 0.10400 1.000 O7 O 8.89400 -3.18300 -0.19700 1.000 O8 O 9.78000 -1.40000 0.50100 1.000 C9 C 6.38800 -2.00500 -0.46800 1.000 C10 C 5.16800 -1.37000 -0.58400 1.000 C11 C 5.04500 -0.03000 -0.24000 1.000 N12 N 3.81500 0.61100 -0.35000 1.000 C13 C 2.67800 -0.06500 -0.09300 1.000 O14 O 2.73000 -1.20500 0.32800 1.000 C15 C 1.36700 0.57900 -0.32100 1.000 C16 C 0.18800 -0.11700 -0.05000 1.000 C17 C 1.30400 1.88700 -0.80400 1.000 C18 C 0.07900 2.48500 -1.01600 1.000 C19 C -1.08800 1.79300 -0.75200 1.000 C20 C -1.03600 0.49300 -0.26700 1.000 O21 O -2.18600 -0.18100 -0.00400 1.000 C22 C -3.41300 0.50900 -0.25000 1.000 C23 C -4.59100 -0.40300 0.10200 1.000 C24 C -5.90400 0.33600 -0.16200 1.000 C25 C -7.08200 -0.57500 0.19000 1.000 C26 C -8.39500 0.16400 -0.07400 1.000 C27 C -9.57300 -0.74800 0.27800 1.000 C28 C -10.88600 -0.00900 0.01400 1.000 C29 C -12.06300 -0.92000 0.36600 1.000 C30 C -13.37700 -0.18100 0.10200 1.000 C31 C -14.55400 -1.09300 0.45400 1.000 H32 H 6.98600 3.67900 1.33600 1.000 H33 H 8.26800 0.55400 0.67700 1.000 H34 H 6.47700 -3.04800 -0.73200 1.000 H35 H 4.30600 -1.91700 -0.93800 1.000 H36 H 3.77600 1.54400 -0.61200 1.000 H37 H 0.23000 -1.12800 0.32700 1.000 H38 H 2.21400 2.43100 -1.01100 1.000 H39 H 0.03100 3.49800 -1.38900 1.000 H40 H -2.04400 2.26600 -0.92000 1.000 H41 H -3.45400 1.40800 0.36400 1.000 H42 H -3.47000 0.78500 -1.30300 1.000 H43 H -4.55000 -1.30200 -0.51300 1.000 H44 H -4.53400 -0.67900 1.15400 1.000 H45 H -5.94500 1.23600 0.45200 1.000 H46 H -5.96000 0.61300 -1.21500 1.000 H47 H -7.04100 -1.47500 -0.42500 1.000 H48 H -7.02500 -0.85100 1.24200 1.000 H49 H -8.43600 1.06300 0.54000 1.000 H50 H -8.45100 0.44000 -1.12700 1.000 H51 H -9.53200 -1.64700 -0.33700 1.000 H52 H -9.51600 -1.02400 1.33100 1.000 H53 H -10.92700 0.89100 0.62800 1.000 H54 H -10.94200 0.26800 -1.03900 1.000 H55 H -12.02300 -1.82000 -0.24900 1.000 H56 H -12.00700 -1.19700 1.41800 1.000 H57 H -13.41800 0.71800 0.71600 1.000 H58 H -13.43300 0.09500 -0.95100 1.000 H59 H -14.51400 -1.99200 -0.16100 1.000 H60 H -14.49800 -1.36900 1.50700 1.000 H61 H -15.49000 -0.56700 0.26600 1.000