# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C5L' 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 5.14600 -0.17500 0.04500 1.000 N1 N -1.35700 -1.11000 -0.39200 1.000 C2 C -1.00500 -1.77800 0.72200 1.000 O3 O -0.06700 -1.37600 1.39100 1.000 N4 N -1.66400 -2.86900 1.10600 1.000 C5 C -2.68800 -3.32700 0.39800 1.000 N6 N -3.36100 -4.45500 0.80500 1.000 C7 C -3.08100 -2.65100 -0.77500 1.000 C8 C -2.40500 -1.53900 -1.15000 1.000 C9 C -4.24100 -3.15400 -1.59600 1.000 C10 C -0.61300 0.08800 -0.79000 1.000 C11 C -0.79400 1.21600 0.25800 1.000 O12 O -1.97200 1.97800 -0.01300 1.000 C13 C 0.47800 2.06900 0.03900 1.000 O14 O 0.19100 3.19000 -0.79900 1.000 C15 C 1.46100 1.11000 -0.66000 1.000 O16 O 0.80800 -0.16600 -0.76800 1.000 C17 C 2.73700 0.97300 0.17400 1.000 O18 O 3.68700 0.17600 -0.53600 1.000 C19 C -2.58600 2.53300 1.15300 1.000 C20 C -3.83100 3.32400 0.74600 1.000 O21 O -4.80300 2.43300 0.19600 1.000 C22 C -6.01100 3.07400 -0.21900 1.000 O23 O 6.01000 1.17700 0.17900 1.000 O24 O 5.00800 -0.80500 1.37700 1.000 O25 O 5.89200 -1.19200 -0.95500 1.000 H26 H -2.68800 -1.00400 -2.04400 1.000 H27 H 3.15700 1.96100 0.35900 1.000 H28 H -0.93000 0.42600 -1.77600 1.000 H29 H -0.82100 0.80800 1.26800 1.000 H30 H 0.88400 2.40100 0.99500 1.000 H31 H 1.70600 1.48900 -1.65200 1.000 H32 H -3.08800 -4.91800 1.61200 1.000 H33 H -4.10900 -4.78800 0.28400 1.000 H34 H 2.50000 0.49500 1.12400 1.000 H35 H -4.65300 -4.04900 -1.13200 1.000 H36 H -5.01000 -2.38400 -1.64800 1.000 H37 H -3.89700 -3.39200 -2.60300 1.000 H38 H -2.87200 1.73000 1.83100 1.000 H39 H -1.88100 3.19700 1.65300 1.000 H40 H -4.24800 3.82100 1.62200 1.000 H41 H -3.55900 4.07100 -0.00000 1.000 H42 H -6.69600 2.33000 -0.62400 1.000 H43 H -6.47300 3.56600 0.63700 1.000 H44 H -5.78400 3.81600 -0.98500 1.000 H45 H 0.95400 3.76000 -0.97000 1.000 H46 H 6.14100 1.64400 -0.65800 1.000 H47 H 6.77900 -1.44700 -0.66600 1.000