# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J8G' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -4.27800 0.02000 0.08900 1.000 C1 C -3.36800 -1.01200 -0.03700 1.000 C2 C -1.99700 -0.72300 -0.06700 1.000 C3 C -1.55200 0.60700 0.03000 1.000 C4 C -2.48100 1.62800 0.15500 1.000 C5 C -3.83500 1.33500 0.18500 1.000 C6 C 3.04200 -0.37900 0.66400 1.000 C7 C 4.37500 -0.01600 0.63800 1.000 O8 O 5.27400 -0.67200 1.41900 1.000 C9 C 4.79800 1.02300 -0.19000 1.000 O10 O 6.10900 1.37900 -0.21500 1.000 C11 C 3.88400 1.69500 -0.98900 1.000 C12 C 2.55200 1.33900 -0.96700 1.000 C13 C 2.12200 0.29500 -0.14500 1.000 C14 C 0.69800 -0.08800 -0.12000 1.000 O15 O -0.23000 0.87700 0.00000 1.000 O16 O -4.73900 2.34100 0.30700 1.000 C17 C -6.11900 1.97400 0.33100 1.000 O18 O -3.79800 -2.29600 -0.13000 1.000 C19 C -0.99400 -1.79200 -0.19900 1.000 O20 O -1.32400 -2.96400 -0.28800 1.000 C21 C 0.37200 -1.40800 -0.22000 1.000 O22 O 1.34800 -2.34800 -0.34100 1.000 H23 H -5.33700 -0.19500 0.10800 1.000 H24 H -2.14900 2.65300 0.23000 1.000 H25 H 2.71300 -1.18400 1.30400 1.000 H26 H 5.67900 -1.44000 0.99200 1.000 H27 H 6.63300 0.90300 -0.87400 1.000 H28 H 4.21600 2.50000 -1.62800 1.000 H29 H 1.84200 1.86400 -1.58900 1.000 H30 H -6.37500 1.46200 -0.59700 1.000 H31 H -6.30500 1.30900 1.17500 1.000 H32 H -6.73200 2.87000 0.43200 1.000 H33 H -3.95800 -2.59200 -1.03700 1.000 H34 H 1.01500 -3.25400 -0.40600 1.000