# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0BT' 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 -1.15500 1.37300 0.97900 1.000 C1 C 0.15700 1.80400 1.02900 1.000 C2 C 1.03300 1.47300 0.01200 1.000 I3 I 3.02200 2.12600 0.08700 1.000 C4 C 0.59600 0.70900 -1.05500 1.000 C5 C -0.71600 0.27700 -1.10400 1.000 C6 C -1.59000 0.60500 -0.08500 1.000 C7 C -3.02100 0.13400 -0.13900 1.000 P8 P -4.12300 1.55100 -0.45800 1.000 O9 O -3.86700 2.69000 0.65000 1.000 O10 O -3.84300 2.10000 -1.80400 1.000 O11 O -5.65600 1.06500 -0.38400 1.000 O12 O -3.37200 -0.48200 1.10100 1.000 O13 O -3.17100 -0.84000 -1.17900 1.000 C14 C -2.29200 -1.95300 -1.02300 1.000 C15 C -2.56500 -2.66300 0.30700 1.000 O16 O -1.39600 -3.45500 0.61300 1.000 C17 C -2.63200 -1.63100 1.45200 1.000 C18 C -1.13600 -1.30600 1.66200 1.000 C19 C -0.47300 -2.67600 1.38500 1.000 N20 N 0.76800 -2.48400 0.63100 1.000 C21 C 0.80300 -2.78500 -0.70400 1.000 C22 C 1.94700 -2.60800 -1.39900 1.000 C23 C 2.00500 -2.93400 -2.86900 1.000 C24 C 3.09100 -2.11200 -0.72900 1.000 O25 O 4.13500 -1.94800 -1.33400 1.000 N26 N 3.01500 -1.82700 0.58700 1.000 C27 C 1.86100 -2.00800 1.25500 1.000 O28 O 1.80700 -1.74700 2.44100 1.000 H29 H -1.83900 1.63200 1.77400 1.000 H30 H 0.49800 2.40100 1.86200 1.000 H31 H 1.27900 0.45300 -1.85200 1.000 H32 H -1.05700 -0.31900 -1.93700 1.000 H33 H -4.42000 3.47600 0.54200 1.000 H34 H -5.91000 0.69300 0.47200 1.000 H35 H -2.44600 -2.65300 -1.84400 1.000 H36 H -1.25900 -1.60300 -1.03700 1.000 H37 H -3.46300 -3.27900 0.25300 1.000 H38 H -3.05800 -2.09100 2.34400 1.000 H39 H -0.79500 -0.55700 0.94700 1.000 H40 H -0.94700 -0.98100 2.68500 1.000 H41 H -0.26000 -3.18100 2.32700 1.000 H42 H -0.07900 -3.16300 -1.19800 1.000 H43 H 1.73400 -2.05100 -3.44800 1.000 H44 H 3.01600 -3.24500 -3.13300 1.000 H45 H 1.30800 -3.74200 -3.09000 1.000 H46 H 3.79500 -1.48600 1.05300 1.000