# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C37' 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 2.11200 -1.06700 -4.86600 1.000 P1 P 1.06700 -0.05800 -4.17300 1.000 O2 O 1.78700 1.13600 -3.67800 1.000 O3 O -0.04000 0.39100 -5.25100 1.000 O4 O 0.34400 -0.79800 -2.93900 1.000 C5 C -0.56500 0.14300 -2.36800 1.000 C6 C -1.28900 -0.49900 -1.18300 1.000 O7 O -0.36200 -0.78800 -0.11200 1.000 C8 C -2.28500 0.50000 -0.54300 1.000 O9 O -3.54700 0.46200 -1.21200 1.000 C10 C -2.40800 -0.04300 0.90000 1.000 C11 C -1.13800 -0.89400 1.09200 1.000 N12 N -0.36500 -0.38500 2.22800 1.000 C13 C 0.08800 0.88100 2.21500 1.000 O14 O -0.14800 1.59300 1.25300 1.000 N15 N 0.79200 1.37000 3.23400 1.000 C16 C 1.06500 0.61800 4.29200 1.000 N17 N 1.79400 1.13500 5.33900 1.000 C18 C 0.60900 -0.71600 4.33600 1.000 C19 C -0.11000 -1.19800 3.29500 1.000 F20 F 0.87700 -1.49800 5.40500 1.000 H21 H 2.52200 -0.58500 -5.59800 1.000 H22 H -0.48500 -0.41300 -5.54700 1.000 H23 H -1.29500 0.44400 -3.12000 1.000 H24 H -0.01500 1.01900 -2.02500 1.000 H25 H -1.80500 -1.40700 -1.49700 1.000 H26 H -1.87600 1.51100 -0.54500 1.000 H27 H -4.14600 1.03400 -0.71200 1.000 H28 H -3.30000 -0.66200 0.99900 1.000 H29 H -2.43000 0.77700 1.61600 1.000 H30 H -1.41200 -1.93400 1.26700 1.000 H31 H 2.11000 2.05200 5.30400 1.000 H32 H 1.98900 0.58400 6.11300 1.000 H33 H -0.47500 -2.21400 3.30600 1.000