# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JTZ' 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 5.78300 -0.96300 0.66000 1.000 N1 N 3.99100 0.51400 -0.11800 1.000 O2 O 1.64600 0.69300 1.48400 1.000 C3 C 5.24800 -0.13700 -0.51100 1.000 O4 O -0.84400 0.08800 0.18400 1.000 C5 C 6.27600 0.92800 -0.89600 1.000 C6 C 2.84800 -0.38700 -0.31300 1.000 C7 C 1.56000 0.32500 0.10600 1.000 C8 C 0.36900 -0.61400 -0.09700 1.000 C9 C -2.00400 -0.60800 0.05100 1.000 C10 C -1.97600 -1.93800 -0.34200 1.000 C11 C -3.15700 -2.64200 -0.47700 1.000 C12 C -4.36600 -2.02300 -0.22100 1.000 C13 C -4.39700 -0.69700 0.17000 1.000 C14 C -3.21900 0.01000 0.31300 1.000 C15 C -3.25300 1.45300 0.74600 1.000 C16 C -3.22700 2.34400 -0.47000 1.000 C17 C -4.16400 3.24200 -0.64300 1.000 H18 H 5.96400 -0.30800 1.51300 1.000 H19 H 5.05000 -1.72200 0.93400 1.000 H20 H 6.71500 -1.44600 0.36900 1.000 H21 H 4.03600 0.84000 0.83600 1.000 H22 H 1.76700 -0.05500 2.08500 1.000 H23 H 5.06600 -0.79200 -1.36400 1.000 H24 H 7.20800 0.44500 -1.18800 1.000 H25 H 5.89500 1.51600 -1.73100 1.000 H26 H 6.45700 1.58300 -0.04300 1.000 H27 H 2.78100 -0.66800 -1.36400 1.000 H28 H 2.98200 -1.28200 0.29500 1.000 H29 H 1.42500 1.21900 -0.50100 1.000 H30 H 0.45900 -1.46700 0.57700 1.000 H31 H 0.35500 -0.96500 -1.12800 1.000 H32 H -1.03100 -2.42200 -0.54200 1.000 H33 H -3.13500 -3.67800 -0.78300 1.000 H34 H -5.28700 -2.57500 -0.32700 1.000 H35 H -5.34300 -0.21500 0.37000 1.000 H36 H -4.16400 1.64100 1.31400 1.000 H37 H -2.38500 1.66600 1.37000 1.000 H38 H -2.43500 2.24100 -1.19800 1.000 H39 H -4.95500 3.34500 0.08400 1.000 H40 H -4.14500 3.88000 -1.51500 1.000