# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C93' 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 -3.49700 -1.49400 -0.05300 1.000 C1 C -3.59800 -0.28300 -0.03500 1.000 O2 O -4.81700 0.29100 -0.03400 1.000 C3 C -2.38400 0.55900 -0.01000 1.000 C4 C -2.49500 1.94500 0.01600 1.000 C5 C -1.35800 2.73500 0.04000 1.000 C6 C -0.10400 2.15900 0.04000 1.000 C7 C 0.03400 0.77400 0.01400 1.000 C8 C -1.10700 -0.03800 -0.00500 1.000 C9 C -0.97400 -1.50600 -0.02700 1.000 O10 O -0.90800 -2.09500 -1.08800 1.000 O11 O -0.92500 -2.19500 1.13000 1.000 N12 N 1.29700 0.20000 0.01200 1.000 C13 C 2.05100 0.58300 1.21200 1.000 C14 C 3.37700 -0.18000 1.24900 1.000 C15 C 4.18500 0.14900 -0.01000 1.000 O16 O 5.39900 -0.60400 -0.00900 1.000 C17 C 3.35800 -0.21500 -1.24600 1.000 C18 C 2.03300 0.54900 -1.21100 1.000 H19 H -5.58100 -0.30100 -0.04700 1.000 H20 H -3.47100 2.40700 0.01700 1.000 H21 H -1.45400 3.81000 0.06000 1.000 H22 H 0.77500 2.78600 0.05900 1.000 H23 H -0.83700 -3.15600 1.06500 1.000 H24 H 2.24900 1.65500 1.19000 1.000 H25 H 1.46800 0.34000 2.10000 1.000 H26 H 3.94300 0.11600 2.13200 1.000 H27 H 3.18000 -1.25100 1.28600 1.000 H28 H 4.41700 1.21400 -0.02600 1.000 H29 H 5.96100 -0.44500 -0.77900 1.000 H30 H 3.91000 0.05700 -2.14600 1.000 H31 H 3.16100 -1.28700 -1.25000 1.000 H32 H 1.43500 0.28200 -2.08200 1.000 H33 H 2.23100 1.62100 -1.22100 1.000