# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'LLP' 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 3.69200 -2.91100 -0.72300 1.000 C1 C 2.55500 -3.53700 -0.49700 1.000 C2 C 2.46100 -5.02100 -0.74100 1.000 C3 C 1.44300 -2.84600 -0.03600 1.000 O4 O 0.27400 -3.49500 0.19600 1.000 C5 C 1.54900 -1.46300 0.18600 1.000 C6 C 0.39600 -0.68300 0.67700 1.000 C7 C 2.78000 -0.84700 -0.06900 1.000 C8 C 3.83100 -1.61400 -0.52600 1.000 C9 C 2.95300 0.63400 0.15100 1.000 O10 O 4.29100 1.01100 -0.18100 1.000 P11 P 4.83000 2.52400 -0.06500 1.000 O12 O 3.95200 3.42200 -0.84800 1.000 O13 O 4.82200 2.97900 1.48000 1.000 O14 O 6.33100 2.60500 -0.64000 1.000 N15 N -7.06000 0.43700 1.47500 1.000 C16 C -6.48300 1.10200 0.29900 1.000 C17 C -5.28800 0.29300 -0.20900 1.000 C18 C -4.18000 0.30300 0.84600 1.000 C19 C -2.98500 -0.50700 0.33800 1.000 C20 C -1.87700 -0.49700 1.39300 1.000 N21 N -0.73200 -1.27100 0.90700 1.000 C22 C -7.52400 1.19600 -0.78600 1.000 O23 O -8.48600 0.46500 -0.76500 1.000 O24 O -7.38200 2.09000 -1.77700 1.000 H25 H 2.72900 -5.55700 0.16900 1.000 H26 H 1.44100 -5.27800 -1.02800 1.000 H27 H 3.14500 -5.30100 -1.54300 1.000 H28 H 0.18500 -3.83600 1.09600 1.000 H29 H 0.49500 0.38000 0.84200 1.000 H30 H 4.78300 -1.14500 -0.72500 1.000 H31 H 2.25400 1.18000 -0.48300 1.000 H32 H 2.75700 0.87100 1.19600 1.000 H33 H 5.37700 2.43400 2.05300 1.000 H34 H 6.72000 3.48900 -0.60200 1.000 H35 H -7.81100 0.98500 1.86800 1.000 H36 H -7.37400 -0.49400 1.24700 1.000 H37 H -6.15300 2.10400 0.57400 1.000 H38 H -5.59900 -0.73400 -0.39900 1.000 H39 H -4.91500 0.73700 -1.13200 1.000 H40 H -3.86800 1.33000 1.03700 1.000 H41 H -4.55300 -0.14100 1.76900 1.000 H42 H -3.29600 -1.53400 0.14800 1.000 H43 H -2.61100 -0.06300 -0.58500 1.000 H44 H -1.56500 0.53000 1.58400 1.000 H45 H -2.25000 -0.94000 2.31600 1.000 H46 H -8.07500 2.11300 -2.45000 1.000