# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZH' 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 4.06900 -1.08200 -1.88100 1.000 C1 C 2.96100 -0.36100 -1.56400 1.000 C2 C 3.08200 0.81500 -0.83800 1.000 C3 C 1.95500 1.54600 -0.51600 1.000 C4 C 0.70700 1.10700 -0.91700 1.000 C5 C 0.58400 -0.06500 -1.64000 1.000 C6 C 1.70800 -0.79700 -1.96900 1.000 C7 C -0.52100 1.90600 -0.56500 1.000 C8 C -0.49400 2.28900 0.90300 1.000 O9 O -0.90900 3.37500 1.25100 1.000 N10 N -0.02200 1.44700 1.80600 1.000 C11 C 0.72600 0.31100 1.56400 1.000 C12 C 2.07300 0.39200 1.94800 1.000 C13 C 2.93500 -0.66000 1.74400 1.000 C14 C 2.47800 -1.82300 1.14900 1.000 C15 C 1.15900 -1.92400 0.77500 1.000 C16 C 0.26400 -0.86000 0.98900 1.000 C17 C -1.13300 -1.10900 0.59100 1.000 C18 C -1.73800 -2.31000 1.00300 1.000 C19 C -3.03300 -2.60500 0.63200 1.000 N20 N -3.77400 -1.81000 -0.12300 1.000 C21 C -3.25800 -0.65600 -0.53800 1.000 N22 N -3.77500 0.33400 -1.31800 1.000 C23 C -2.87400 1.36600 -1.42200 1.000 C24 C -1.76500 1.06100 -0.74200 1.000 C25 C -1.94000 -0.26900 -0.17200 1.000 H26 H 4.30800 -1.74700 -1.22100 1.000 H27 H 4.05700 1.15900 -0.52400 1.000 H28 H 2.04900 2.46200 0.04900 1.000 H29 H -0.39200 -0.40700 -1.95200 1.000 H30 H 1.61200 -1.71000 -2.53800 1.000 H31 H -0.57900 2.80000 -1.18700 1.000 H32 H -0.22000 1.64800 2.73400 1.000 H33 H 2.43900 1.29600 2.41100 1.000 H34 H 3.96900 -0.57800 2.04700 1.000 H35 H 3.15500 -2.64700 0.97900 1.000 H36 H 0.80500 -2.83200 0.31000 1.000 H37 H -1.18400 -3.00700 1.61400 1.000 H38 H -3.46500 -3.53400 0.97400 1.000 H39 H -4.64900 0.31300 -1.73800 1.000 H40 H -3.03800 2.28300 -1.96800 1.000