# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HY4' 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 -3.71400 0.97900 1.58300 1.000 P1 P -3.48000 0.87700 0.12500 1.000 C2 C -4.56200 -0.41400 -0.57500 1.000 C3 C -6.01700 -0.11300 -0.21000 1.000 C4 C -6.92400 -1.19600 -0.79700 1.000 O5 O -1.94100 0.49200 -0.14500 1.000 C6 C -0.84600 1.25100 0.37200 1.000 C7 C 0.47200 0.61300 -0.07200 1.000 O8 O 0.59700 -0.68200 0.52000 1.000 C9 C 1.34500 -1.61100 -0.26800 1.000 C10 C 1.41400 -2.95600 0.45900 1.000 C11 C 2.21400 -3.95000 -0.38400 1.000 C12 C 2.28300 -5.29500 0.34300 1.000 C13 C 1.64100 1.49300 0.37500 1.000 O14 O 2.86300 0.95900 -0.13800 1.000 C15 C 4.02300 1.71100 0.22400 1.000 C16 C 5.26600 1.05200 -0.37700 1.000 C17 C 6.50800 1.85700 0.01000 1.000 C18 C 7.75100 1.19800 -0.59100 1.000 H19 H -4.45400 -0.42900 -1.65900 1.000 H20 H -4.27800 -1.38500 -0.16800 1.000 H21 H -6.12400 -0.09800 0.87500 1.000 H22 H -6.30000 0.85800 -0.61700 1.000 H23 H -7.96100 -0.98100 -0.53800 1.000 H24 H -6.81700 -1.21100 -1.88200 1.000 H25 H -6.64100 -2.16700 -0.39100 1.000 H26 H -0.90100 2.27200 -0.00700 1.000 H27 H -0.89500 1.26400 1.46100 1.000 H28 H 0.48300 0.51900 -1.15800 1.000 H29 H 0.85600 -1.74400 -1.23300 1.000 H30 H 2.35400 -1.22800 -0.42100 1.000 H31 H 1.90200 -2.82200 1.42400 1.000 H32 H 0.40500 -3.33800 0.61200 1.000 H33 H 1.72600 -4.08400 -1.34900 1.000 H34 H 3.22300 -3.56800 -0.53700 1.000 H35 H 2.77200 -5.16200 1.30800 1.000 H36 H 1.27400 -5.67800 0.49600 1.000 H37 H 2.85300 -6.00400 -0.25800 1.000 H38 H 1.49900 2.50500 -0.00300 1.000 H39 H 1.68300 1.51500 1.46400 1.000 H40 H 3.93000 2.72800 -0.15800 1.000 H41 H 4.11500 1.73800 1.30900 1.000 H42 H 5.35800 0.03500 0.00500 1.000 H43 H 5.17400 1.02600 -1.46300 1.000 H44 H 6.41500 2.87400 -0.37200 1.000 H45 H 6.60000 1.88400 1.09600 1.000 H46 H 8.63600 1.77100 -0.31500 1.000 H47 H 7.84300 0.18100 -0.20900 1.000 H48 H 7.65900 1.17100 -1.67700 1.000 O49 O -3.81100 2.29000 -0.57200 1.000 H50 H -3.67900 2.29600 -1.53000 1.000