# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9RC' 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 3.64800 -0.12400 -1.58400 1.000 C1 C 4.43300 -0.68800 -0.84700 1.000 N2 N 5.10700 -1.76500 -1.29500 1.000 C3 C 5.98100 -2.40200 -0.49000 1.000 O4 O 6.59100 -3.37600 -0.89400 1.000 C5 C 6.18500 -1.92800 0.82800 1.000 C6 C 7.15700 -2.62100 1.74700 1.000 C7 C 5.49700 -0.84600 1.25100 1.000 N8 N 4.62200 -0.22500 0.40200 1.000 C9 C 3.87500 0.94900 0.86000 1.000 O10 O 2.46900 0.75400 0.63300 1.000 C11 C 4.30200 2.19000 0.05200 1.000 C12 C 2.98900 2.68900 -0.59800 1.000 O13 O 2.90800 4.11500 -0.55500 1.000 C14 C 1.91100 2.04600 0.31100 1.000 C15 C 0.59100 1.88800 -0.44700 1.000 O16 O -0.38700 1.30500 0.41700 1.000 P17 P -1.89600 0.99500 -0.05100 1.000 O18 O -1.87200 0.14600 -1.26300 1.000 O19 O -2.65200 2.37800 -0.37900 1.000 O20 O -2.67600 0.22400 1.12800 1.000 C21 C -3.92900 -0.17900 0.79100 1.000 C22 C -4.12800 -1.43100 0.22700 1.000 C23 C -5.40300 -1.83800 -0.11400 1.000 C24 C -6.48000 -0.99900 0.10500 1.000 N25 N -7.84500 -1.43900 -0.26200 1.000 O26 O -8.01900 -2.53800 -0.75700 1.000 O27 O -8.79500 -0.70100 -0.06900 1.000 C28 C -6.28500 0.24900 0.66700 1.000 C29 C -5.01200 0.65900 1.01500 1.000 H30 H 4.96200 -2.08300 -2.19900 1.000 H31 H 7.61000 -3.46600 1.22700 1.000 H32 H 7.93600 -1.92000 2.04800 1.000 H33 H 6.63000 -2.98000 2.63100 1.000 H34 H 5.63900 -0.47000 2.25300 1.000 H35 H 4.06200 1.11600 1.92100 1.000 H36 H 4.71400 2.95300 0.71300 1.000 H37 H 5.02900 1.91600 -0.71200 1.000 H38 H 2.90000 2.32800 -1.62300 1.000 H39 H 3.61600 4.56400 -1.03600 1.000 H40 H 1.76800 2.63800 1.21500 1.000 H41 H 0.24400 2.86700 -0.78000 1.000 H42 H 0.74300 1.24300 -1.31100 1.000 H43 H -2.70500 2.98500 0.37200 1.000 H44 H -3.28700 -2.08600 0.05500 1.000 H45 H -5.55900 -2.81200 -0.55300 1.000 H46 H -7.12700 0.90200 0.83700 1.000 H47 H -4.86000 1.63400 1.45400 1.000