# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J5B' 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 -0.50700 -0.74000 1.18500 1.000 O1 O 0.50900 -0.98300 0.20900 1.000 C2 C -1.78900 -1.47100 0.78000 1.000 O3 O -1.52000 -2.86700 0.64300 1.000 C4 C -2.28600 -0.91100 -0.55700 1.000 O5 O -3.52200 -1.53600 -0.90700 1.000 C6 C -2.49600 0.60000 -0.41900 1.000 O7 O -2.89000 1.14400 -1.68000 1.000 C8 C -1.18600 1.25000 0.03300 1.000 O9 O -0.76400 0.66300 1.26500 1.000 C10 C -1.40400 2.75200 0.23100 1.000 O11 O -0.15700 3.37800 0.53900 1.000 C12 C 1.80900 -0.53600 0.60000 1.000 C13 C 2.81000 -0.84600 -0.51500 1.000 C14 C 4.20200 -0.36800 -0.09700 1.000 C15 C 5.22500 -0.78800 -1.15400 1.000 O16 O 4.20100 1.05600 0.02500 1.000 H17 H -0.17200 -1.10400 2.15700 1.000 H18 H -2.55200 -1.31900 1.54400 1.000 H19 H -1.19700 -3.28700 1.45200 1.000 H20 H -1.54600 -1.10800 -1.33200 1.000 H21 H -3.46400 -2.49600 -1.00400 1.000 H22 H -3.27400 0.79300 0.32000 1.000 H23 H -3.71200 0.77300 -2.02900 1.000 H24 H -0.42100 1.09100 -0.72700 1.000 H25 H -1.81100 3.18400 -0.68300 1.000 H26 H -2.10300 2.91200 1.05100 1.000 H27 H -0.21900 4.33200 0.67800 1.000 H28 H 1.78500 0.53900 0.77900 1.000 H29 H 2.11100 -1.05000 1.51300 1.000 H30 H 2.83400 -1.92100 -0.69300 1.000 H31 H 2.50900 -0.33300 -1.42700 1.000 H32 H 4.46700 -0.81400 0.86200 1.000 H33 H 4.96000 -0.34200 -2.11300 1.000 H34 H 6.21700 -0.44800 -0.85700 1.000 H35 H 3.97300 1.52000 -0.79300 1.000 H36 H 5.22700 -1.87400 -1.24700 1.000