# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'Y' 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 -1.90300 -0.10500 6.48800 1.000 O1 O -2.69400 0.91900 5.77100 1.000 O2 O -2.88000 -1.28300 6.98900 1.000 O3 O -1.17800 0.56600 7.75800 1.000 O4 O -0.79200 -0.71600 5.49600 1.000 C5 C 0.03900 0.37200 5.08800 1.000 C6 C 1.12300 -0.14200 4.13900 1.000 O7 O 0.53900 -0.62200 2.90600 1.000 C8 C 2.04100 1.01800 3.67900 1.000 O9 O 3.09900 1.23400 4.61500 1.000 C10 C 2.59400 0.48200 2.33600 1.000 C11 C 1.58000 -0.59900 1.91500 1.000 N12 N 1.01300 -0.26800 0.60500 1.000 C13 C -0.10000 0.48300 0.37500 1.000 N14 N -0.31600 0.57600 -0.90400 1.000 C15 C 0.64500 -0.10200 -1.57500 1.000 C16 C 0.91500 -0.35200 -2.93100 1.000 N17 N 0.09800 0.16300 -3.92200 1.000 N18 N 1.97600 -1.09000 -3.24000 1.000 C19 C 2.76100 -1.58600 -2.30100 1.000 N20 N 2.54400 -1.38300 -1.01800 1.000 C21 C 1.50700 -0.65700 -0.61400 1.000 C22 C 0.39800 -0.10200 -5.33100 1.000 C23 C 1.31600 0.99400 -5.87300 1.000 O24 O 0.66500 2.26100 -5.75600 1.000 C25 C -0.88200 -0.12200 -6.12300 1.000 C26 C -0.98600 -0.91400 -7.25200 1.000 C27 C -1.95700 0.64700 -5.71800 1.000 C28 C -2.16100 -0.93100 -7.97800 1.000 C29 C -3.13100 0.63300 -6.44700 1.000 C30 C -3.23400 -0.15800 -7.57600 1.000 H31 H -3.52900 -0.87600 7.57900 1.000 H32 H -0.67500 -0.13300 8.19600 1.000 H33 H 0.50700 0.82000 5.96500 1.000 H34 H -0.56600 1.12000 4.57700 1.000 H35 H 1.70800 -0.92800 4.61600 1.000 H36 H 1.46700 1.93100 3.52600 1.000 H37 H 3.68300 1.90000 4.22800 1.000 H38 H 3.58200 0.04300 2.47800 1.000 H39 H 2.63200 1.27900 1.59300 1.000 H40 H 2.07100 -1.57100 1.87100 1.000 H41 H -0.71200 0.93400 1.14100 1.000 H42 H -0.67300 0.70000 -3.68400 1.000 H43 H 3.61300 -2.18000 -2.59600 1.000 H44 H 0.89500 -1.06900 -5.42000 1.000 H45 H 1.54000 0.79600 -6.92100 1.000 H46 H 2.24300 1.00800 -5.30000 1.000 H47 H 1.27600 2.92300 -6.10700 1.000 H48 H -0.14800 -1.51800 -7.56600 1.000 H49 H -1.87700 1.26500 -4.83600 1.000 H50 H -2.24200 -1.55000 -8.86000 1.000 H51 H -3.96900 1.23700 -6.13400 1.000 H52 H -4.15300 -0.17100 -8.14500 1.000