# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JDM' 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 -2.86600 -3.11700 -0.03000 1.000 C1 C -1.91400 -2.17000 -0.13700 1.000 O2 O -0.75000 -2.49100 -0.26200 1.000 C3 C -2.28800 -0.73600 -0.10300 1.000 N4 N -3.58600 -0.36200 0.17100 1.000 C5 C -3.94500 0.93200 0.20600 1.000 O6 O -5.10100 1.21900 0.45200 1.000 N7 N -3.06000 1.91800 -0.02200 1.000 C8 C -1.77100 1.62900 -0.29700 1.000 O9 O -0.96800 2.51900 -0.50400 1.000 C10 C -1.35400 0.22200 -0.33600 1.000 C11 C 0.07600 -0.15100 -0.63300 1.000 C12 C 0.86200 -0.24400 0.67600 1.000 C13 C 2.31400 -0.51000 0.37300 1.000 C14 C 2.77400 -1.81000 0.28000 1.000 C15 C 4.10600 -2.05400 0.00300 1.000 C16 C 4.97800 -0.99800 -0.18300 1.000 C17 C 4.51800 0.30300 -0.09100 1.000 C18 C 3.18400 0.54600 0.18200 1.000 C19 C 2.68200 1.96400 0.27700 1.000 O20 O 3.75000 2.86800 -0.01100 1.000 H21 H -2.57400 -4.03800 -0.05800 1.000 H22 H -4.25300 -1.04600 0.34200 1.000 H23 H -3.35000 2.84300 0.01000 1.000 H24 H 0.10200 -1.11500 -1.14200 1.000 H25 H 0.52500 0.60900 -1.27300 1.000 H26 H 0.77000 0.69500 1.22200 1.000 H27 H 0.46200 -1.05700 1.28200 1.000 H28 H 2.09200 -2.63600 0.42600 1.000 H29 H 4.46500 -3.07000 -0.06900 1.000 H30 H 6.01800 -1.18800 -0.40000 1.000 H31 H 5.19900 1.12800 -0.23600 1.000 H32 H 1.87600 2.11200 -0.44100 1.000 H33 H 2.31000 2.15100 1.28500 1.000 H34 H 3.49800 3.80100 0.03100 1.000