# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'TYD' 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 -0.14300 -0.00200 -2.90000 1.000 O1 O 0.63300 1.21000 -2.55800 1.000 O2 O -1.47300 0.42100 -3.70300 1.000 O3 O 0.75200 -0.97200 -3.82100 1.000 P4 P 1.12600 -0.14000 -5.14700 1.000 O5 O 1.88400 1.07400 -4.77100 1.000 O6 O 2.02700 -1.05500 -6.11900 1.000 O7 O -0.22400 0.28500 -5.91200 1.000 O8 O -0.55500 -0.77400 -1.54900 1.000 C9 C -1.34500 0.13300 -0.77900 1.000 C10 C -1.77200 -0.54100 0.52500 1.000 O11 O -0.62400 -0.80900 1.36300 1.000 C12 C -2.63100 0.42100 1.38300 1.000 O13 O -4.00800 0.34900 1.00700 1.000 C14 C -2.41800 -0.13700 2.81100 1.000 C15 C -1.11300 -0.94900 2.70800 1.000 N16 N -0.12400 -0.42500 3.65400 1.000 C17 C 0.27600 0.85400 3.55800 1.000 O18 O -0.18600 1.56400 2.68500 1.000 N19 N 1.18200 1.36200 4.41400 1.000 C20 C 1.70100 0.59000 5.39000 1.000 O21 O 2.52200 1.04800 6.16500 1.000 C22 C 1.29200 -0.76000 5.49900 1.000 C23 C 1.86000 -1.64500 6.57800 1.000 C24 C 0.38100 -1.24300 4.62700 1.000 H25 H -1.94900 -0.39500 -3.90600 1.000 H26 H 2.22800 -0.52000 -6.89900 1.000 H27 H -0.68700 -0.53200 -6.14000 1.000 H28 H -2.23000 0.41700 -1.34700 1.000 H29 H -0.75800 1.02300 -0.55200 1.000 H30 H -2.31700 -1.46200 0.31900 1.000 H31 H -2.26200 1.44400 1.30700 1.000 H32 H -4.49800 0.89800 1.63500 1.000 H33 H -3.24900 -0.78400 3.09500 1.000 H34 H -2.30600 0.67600 3.52700 1.000 H35 H -1.31100 -1.99900 2.92300 1.000 H36 H 1.46000 2.28700 4.33000 1.000 H37 H 2.57300 -1.07800 7.17600 1.000 H38 H 1.05300 -2.00200 7.21800 1.000 H39 H 2.36500 -2.49700 6.12100 1.000 H40 H 0.05400 -2.27000 4.69700 1.000