# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JLN' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 4.85600 -1.07400 -0.16700 1.000 O1 O 4.66700 -1.90600 1.04200 1.000 O2 O 5.18500 -2.02300 -1.42500 1.000 O3 O 3.51000 -0.24200 -0.46100 1.000 O4 O 6.07800 -0.05300 0.06900 1.000 C5 C 2.89600 0.61300 0.50700 1.000 C6 C 1.64200 1.24700 -0.09600 1.000 O7 O 0.65100 0.23500 -0.34200 1.000 C8 C -0.63800 0.84200 -0.11200 1.000 N9 N -1.64900 -0.18200 0.16200 1.000 C10 C -2.98900 -0.07100 -0.06600 1.000 N11 N -3.65200 1.02200 -0.59800 1.000 C12 C -3.36000 1.44800 -1.84200 1.000 O13 O -2.58300 0.82200 -2.53100 1.000 C14 C -4.97600 -1.62200 0.28500 1.000 O15 O -5.38800 -2.83200 0.71600 1.000 C16 C -3.55500 -1.27100 0.33900 1.000 N17 N -2.54500 -2.06000 0.79500 1.000 C18 C -1.42000 -1.41900 0.68400 1.000 C19 C -0.40400 1.72600 1.13900 1.000 O20 O -1.34100 2.80400 1.18500 1.000 C21 C 1.03200 2.25200 0.90000 1.000 O22 O -5.78500 -0.82300 -0.14700 1.000 O23 O 0.99700 3.56200 0.33100 1.000 H24 H 5.98500 -2.55600 -1.31800 1.000 H25 H 2.62200 0.02900 1.38500 1.000 H26 H 3.59700 1.39600 0.79600 1.000 H27 H 1.89400 1.75300 -1.02800 1.000 H28 H 1.59700 2.25600 1.83200 1.000 H29 H -0.93300 1.45200 -0.96600 1.000 H30 H -0.45400 1.13100 2.05100 1.000 H31 H -0.45200 -1.80700 0.96700 1.000 H32 H -4.32700 1.48100 -0.07400 1.000 H33 H -3.81900 2.34700 -2.22700 1.000 H34 H -6.33500 -3.01900 0.66100 1.000 H35 H -1.23500 3.38600 1.95000 1.000 H36 H 6.25900 0.52500 -0.68400 1.000 H37 H 0.62200 4.23500 0.91600 1.000