# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HXP' 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 -1.14900 1.17300 1.81400 1.000 C1 C -2.38400 0.90300 2.36900 1.000 C2 C -3.22900 -0.00700 1.75000 1.000 O3 O -4.45100 -0.27100 2.28500 1.000 C4 C -2.82900 -0.64700 0.59200 1.000 C5 C -1.57700 -0.38500 0.03500 1.000 O6 O -1.23100 -1.05200 -1.07900 1.000 C7 C -0.37200 -0.39800 -1.88100 1.000 C8 C -0.40300 -0.68500 -3.24600 1.000 C9 C 0.48300 -0.07200 -4.11100 1.000 O10 O 0.44500 -0.36000 -5.43900 1.000 C11 C 1.41300 0.83600 -3.62600 1.000 C12 C 1.44200 1.12800 -2.27700 1.000 C13 C 0.55100 0.51900 -1.41200 1.000 C14 C 0.59200 0.86800 0.05300 1.000 C15 C -0.75100 0.53700 0.65300 1.000 C16 C 1.68200 0.05000 0.74800 1.000 C17 C 1.71900 0.40800 2.23500 1.000 C18 C 2.79300 -0.39600 2.92000 1.000 O19 O 3.46100 -1.17600 2.28300 1.000 O20 O 3.00800 -0.24600 4.23600 1.000 H21 H -0.49000 1.88500 2.28900 1.000 H22 H -2.69100 1.39800 3.27800 1.000 H23 H -4.33400 -1.00800 2.89900 1.000 H24 H -3.49100 -1.35500 0.11400 1.000 H25 H -1.12500 -1.39100 -3.62900 1.000 H26 H 1.04200 -1.10800 -5.58000 1.000 H27 H 2.11000 1.31200 -4.30000 1.000 H28 H 2.16300 1.83600 -1.89500 1.000 H29 H 0.79700 1.93200 0.17300 1.000 H30 H 2.64900 0.27600 0.29700 1.000 H31 H 1.46800 -1.01100 0.63500 1.000 H32 H 0.75300 0.18300 2.68700 1.000 H33 H 1.93300 1.47100 2.34800 1.000 H34 H 3.69700 -0.76300 4.67600 1.000