# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CH' 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 -4.97700 0.08900 -0.42300 1.000 P1 P -4.09100 -0.99000 0.07000 1.000 O2 O -3.63200 -1.91400 -1.16500 1.000 O3 O -4.88600 -1.88700 1.14500 1.000 O4 O -2.79300 -0.34100 0.76800 1.000 C5 C -2.20000 0.53200 -0.19500 1.000 C6 C -0.95400 1.18400 0.40700 1.000 O7 O 0.06800 0.19200 0.64500 1.000 C8 C -0.32000 2.16900 -0.60000 1.000 O9 O -0.72200 3.51000 -0.31000 1.000 C10 C 1.20300 2.00100 -0.38300 1.000 O11 O 1.78700 3.23400 0.04500 1.000 C12 C 1.30600 0.93200 0.72700 1.000 N13 N 2.44600 0.04700 0.47800 1.000 C14 C 2.50600 -0.63700 -0.66300 1.000 O15 O 1.61000 -0.51600 -1.48100 1.000 N16 N 3.54000 -1.45600 -0.93200 1.000 C17 C 4.54700 -1.60500 -0.02100 1.000 N18 N 5.60300 -2.43900 -0.27900 1.000 C19 C 4.48400 -0.89200 1.16700 1.000 C20 C 3.39800 -0.05700 1.39000 1.000 H21 H -7.30600 -4.22700 -5.19100 1.000 H22 H -5.65400 -2.25500 0.68800 1.000 H23 H -2.91500 1.30500 -0.47500 1.000 H24 H -1.91900 -0.04000 -1.08000 1.000 H25 H -1.20600 1.69900 1.33400 1.000 H26 H -0.59300 1.90200 -1.62000 1.000 H27 H -0.29800 4.07700 -0.96800 1.000 H28 H 1.68200 1.64900 -1.29600 1.000 H29 H 1.63700 3.87500 -0.66300 1.000 H30 H 1.40000 1.40600 1.70400 1.000 H31 H 3.56600 -1.94600 -1.76900 1.000 H32 H 6.31600 -2.53400 0.37200 1.000 H33 H 5.63700 -2.93600 -1.11100 1.000 H34 H 5.26600 -0.98500 1.90600 1.000 H35 H 3.32900 0.50600 2.30900 1.000