# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JHZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -0.22400 1.93500 -0.66600 1.000 C1 C -5.15900 -0.37500 0.15700 1.000 O2 O -3.81200 0.03700 0.40000 1.000 C3 C -6.02500 -0.02100 1.36900 1.000 P4 P -2.80800 0.48700 -0.77600 1.000 C5 C -7.47500 -0.43500 1.08600 1.000 N6 N -8.28000 -0.29100 2.30600 1.000 C7 C -7.46800 -1.88500 0.64500 1.000 O8 O -8.22800 -2.68800 1.13100 1.000 C9 C -6.47800 -2.29200 -0.42600 1.000 O10 O -5.18900 -1.78600 -0.06400 1.000 C11 C -6.90400 -1.70400 -1.77200 1.000 C12 C 4.99400 0.20000 1.40700 1.000 N13 N 5.75800 -0.79800 0.65500 1.000 O14 O -0.64900 3.48400 -0.55100 1.000 C15 C 5.74200 1.54700 1.40000 1.000 C16 C 5.94500 -0.63700 -0.66700 1.000 O17 O 5.47700 0.33700 -1.22400 1.000 O18 O 0.06200 1.60600 -2.08000 1.000 C19 C 4.73800 2.53600 0.75800 1.000 O20 O 4.75400 3.79200 1.43900 1.000 N21 N 6.64300 -1.53900 -1.38200 1.000 C22 C -8.05600 0.44200 -0.02500 1.000 O23 O -2.51100 -0.77000 -1.73800 1.000 C24 C 3.38600 1.80900 0.97100 1.000 O25 O 3.71800 0.41700 0.78100 1.000 C26 C 7.16900 -2.62400 -0.77900 1.000 O27 O 7.80100 -3.44100 -1.42500 1.000 O28 O -3.42700 1.57600 -1.56400 1.000 C29 C 2.35800 2.26800 -0.06500 1.000 O30 O 1.09200 1.67200 0.22400 1.000 C31 C 6.97900 -2.80600 0.61200 1.000 C32 C 7.55600 -4.01100 1.31000 1.000 C33 C 6.28000 -1.88300 1.30600 1.000 O34 O -1.42700 1.00800 -0.13200 1.000 H35 H -5.54200 0.13800 -0.72500 1.000 H36 H -5.65800 -0.55200 2.24700 1.000 H37 H -5.98100 1.05400 1.54600 1.000 H38 H -9.23800 -0.55900 2.14000 1.000 H39 H -7.88200 -0.82100 3.06600 1.000 H40 H -6.44000 -3.37900 -0.49500 1.000 H41 H -6.74000 -0.62600 -1.76600 1.000 H42 H -6.31400 -2.15700 -2.56900 1.000 H43 H -7.96100 -1.91000 -1.94100 1.000 H44 H 4.85000 -0.13800 2.43300 1.000 H45 H -0.85200 3.77000 0.35000 1.000 H46 H 5.98400 1.85500 2.41700 1.000 H47 H 6.64700 1.47800 0.79600 1.000 H48 H 4.94600 2.66800 -0.30300 1.000 H49 H 5.60800 4.24400 1.41100 1.000 H50 H 6.76800 -1.40800 -2.33500 1.000 H51 H -7.36400 0.46800 -0.86700 1.000 H52 H -9.01000 0.02900 -0.35200 1.000 H53 H -8.20800 1.45300 0.35300 1.000 H54 H -2.10400 -1.52300 -1.28700 1.000 H55 H 3.01300 1.98000 1.98100 1.000 H56 H 2.26600 3.35300 -0.02900 1.000 H57 H 2.68400 1.96400 -1.06000 1.000 H58 H 8.08600 -4.63100 0.58700 1.000 H59 H 8.24900 -3.68400 2.08500 1.000 H60 H 6.75000 -4.58900 1.76300 1.000 H61 H 6.12500 -2.00500 2.36800 1.000