# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'TP9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -11.30700 5.40300 6.62200 1.000 C1 C -12.06600 4.33900 6.94600 1.000 C2 C -13.03100 4.52600 8.06700 1.000 N3 N -12.04500 3.12300 6.36700 1.000 C4 C -11.16000 2.98900 5.35700 1.000 N5 N -11.08400 1.73500 4.70200 1.000 C6 C -10.33600 4.00300 4.94100 1.000 C7 C -10.44400 5.19800 5.60500 1.000 C8 C -9.35200 3.84800 3.81700 1.000 N9 N -8.07400 3.39600 4.28200 1.000 S10 S -6.33100 1.84400 6.21000 1.000 C11 C -6.72200 1.41400 4.54700 1.000 C12 C -7.54900 2.21200 3.82400 1.000 C13 C -7.97100 1.88400 2.41000 1.000 C14 C -6.12400 0.11300 4.03800 1.000 C15 C -6.96600 -1.11000 4.39500 1.000 O16 O -8.25300 -1.03600 3.79800 1.000 P17 P -9.31800 -2.24800 4.05300 1.000 O18 O -10.59500 -1.91900 3.31100 1.000 O19 O -8.62700 -3.57900 3.84500 1.000 O20 O -9.58400 -2.04700 5.65300 1.000 P21 P -10.54100 -2.87400 6.68600 1.000 O22 O -10.21600 -2.03200 8.04700 1.000 O23 O -11.98700 -2.63900 6.31200 1.000 O24 O -9.99900 -4.27600 6.85000 1.000 H25 H -10.65000 -1.16200 8.17300 1.000 H26 H -7.08300 -1.23300 5.47700 1.000 H27 H -6.48300 -2.01200 4.00700 1.000 H28 H -5.98700 0.16300 2.94900 1.000 H29 H -5.11300 -0.01500 4.44300 1.000 H30 H -5.37400 0.92700 6.37500 1.000 H31 H -7.52600 3.89600 4.93400 1.000 H32 H -9.71800 3.12600 3.08000 1.000 H33 H -9.20000 4.79800 3.29400 1.000 H34 H -9.83400 6.05800 5.34600 1.000 H35 H -11.73300 1.02100 4.95100 1.000 H36 H -10.32600 1.56500 4.07600 1.000 H37 H -13.76400 3.71000 8.08000 1.000 H38 H -12.51700 4.54800 9.03700 1.000 H39 H -13.57100 5.47700 7.97300 1.000 H40 H -7.89000 2.77200 1.77300 1.000 H41 H -7.36000 1.11300 1.93500 1.000 H42 H -9.01400 1.55000 2.39800 1.000