# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9L3' 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 2.38000 -0.26200 -0.32700 1.000 C1 C 2.24500 0.49000 0.74700 1.000 N2 N 3.22900 1.24200 1.19800 1.000 C3 C 4.40400 1.26500 0.57600 1.000 C4 C 4.58100 0.48000 -0.56500 1.000 C5 C 5.89700 0.47000 -1.30000 1.000 C6 C 3.52300 -0.29500 -0.99800 1.000 N7 N 5.43600 2.05700 1.05200 1.000 C8 C 1.25200 -1.07800 -0.78200 1.000 C9 C 1.15800 -2.36200 0.06500 1.000 C10 C -0.25900 -2.30400 0.68600 1.000 C11 C -0.99200 -1.32800 -0.27000 1.000 O12 O 0.02300 -0.35500 -0.60600 1.000 O13 O -0.87600 -3.59300 0.67000 1.000 C14 C -2.16800 -0.65700 0.44300 1.000 O15 O -2.89500 0.14600 -0.48900 1.000 P16 P -4.19900 0.99800 -0.08200 1.000 O17 O -5.38100 -0.00400 0.35400 1.000 O18 O -3.86900 1.89300 1.05000 1.000 O19 O -4.67900 1.87900 -1.34100 1.000 H20 H 1.30100 0.49000 1.27200 1.000 H21 H 5.88900 1.24100 -2.06900 1.000 H22 H 6.70700 0.66500 -0.59700 1.000 H23 H 6.04600 -0.50500 -1.76400 1.000 H24 H 3.62300 -0.91600 -1.87600 1.000 H25 H 5.30500 2.60000 1.84500 1.000 H26 H 6.29100 2.06900 0.59200 1.000 H27 H 1.38300 -1.33600 -1.83300 1.000 H28 H 1.26200 -3.24400 -0.56700 1.000 H29 H 1.91900 -2.36100 0.84500 1.000 H30 H -0.22400 -1.90400 1.69900 1.000 H31 H -1.33200 -1.85000 -1.16500 1.000 H32 H -0.40100 -4.26200 1.18200 1.000 H33 H -2.82600 -1.42100 0.85600 1.000 H34 H -1.79200 -0.02700 1.25000 1.000 H35 H -5.64900 -0.62200 -0.34100 1.000 H36 H -5.46200 2.42000 -1.16700 1.000