# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JYH' 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 4.08000 1.52500 0.72900 1.000 C1 C 5.34400 0.98100 0.70600 1.000 C2 C 5.57700 -0.21100 0.01300 1.000 C3 C 6.93000 -0.79800 -0.01400 1.000 O4 O 7.15300 -1.94600 -0.68300 1.000 O5 O 7.84300 -0.24500 0.56600 1.000 C6 C 4.52500 -0.84500 -0.65500 1.000 C7 C 3.26400 -0.29500 -0.62700 1.000 C8 C 3.03500 0.89100 0.06400 1.000 N9 N 1.75600 1.44300 0.09400 1.000 C10 C 0.67500 0.63800 0.09400 1.000 O11 O 0.81500 -0.56800 0.16600 1.000 C12 C -0.67900 1.22000 0.00900 1.000 C13 C -1.78800 0.38800 0.01500 1.000 C14 C -3.06900 0.94600 -0.06700 1.000 C15 C -0.83600 2.61500 -0.07400 1.000 C16 C -2.07000 3.17300 -0.15300 1.000 C17 C -3.21500 2.35300 -0.15500 1.000 C18 C -4.50200 2.91000 -0.23800 1.000 C19 C -5.59900 2.10200 -0.23200 1.000 C20 C -5.47400 0.72000 -0.14600 1.000 C21 C -4.22500 0.12800 -0.06300 1.000 C22 C -4.10000 -1.34400 0.02800 1.000 C23 C -4.84800 -2.05400 0.96700 1.000 C24 C -4.72700 -3.42700 1.04600 1.000 C25 C -3.86500 -4.09800 0.19800 1.000 C26 C -3.12100 -3.40000 -0.73600 1.000 C27 C -3.23700 -2.02800 -0.82900 1.000 H28 H 3.89800 2.44300 1.26800 1.000 H29 H 6.15500 1.47400 1.22200 1.000 H30 H 8.05600 -2.29200 -0.67200 1.000 H31 H 4.70200 -1.76500 -1.19100 1.000 H32 H 2.45100 -0.78400 -1.14300 1.000 H33 H 1.64300 2.40600 0.11500 1.000 H34 H -1.66500 -0.68300 0.08200 1.000 H35 H 0.03800 3.25100 -0.07300 1.000 H36 H -2.17500 4.24600 -0.21500 1.000 H37 H -4.62200 3.98100 -0.30500 1.000 H38 H -6.58300 2.54200 -0.29600 1.000 H39 H -6.35900 0.10200 -0.14300 1.000 H40 H -5.52000 -1.53100 1.63000 1.000 H41 H -5.30600 -3.97700 1.77300 1.000 H42 H -3.77100 -5.17200 0.26700 1.000 H43 H -2.45000 -3.93000 -1.39600 1.000 H44 H -2.65600 -1.48400 -1.55900 1.000