# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0PL' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -3.79500 -1.39500 1.76900 1.000 N1 N -3.15700 -0.38700 0.91800 1.000 C2 C -1.98100 0.34200 1.40200 1.000 C3 C -0.74000 -0.46700 1.12700 1.000 C4 C 0.11100 -0.10000 0.10200 1.000 C5 C 1.25000 -0.84200 -0.15000 1.000 C6 C 1.53800 -1.95200 0.62200 1.000 C7 C 0.68700 -2.32000 1.64700 1.000 C8 C -0.44900 -1.57400 1.90400 1.000 Cl9 Cl -1.51500 -2.03200 3.19600 1.000 C10 C 2.17800 -0.44100 -1.26800 1.000 C11 C 2.43800 -1.64700 -2.17200 1.000 C12 C 1.15400 -2.05500 -2.84800 1.000 O13 O 0.13600 -1.44300 -2.62800 1.000 O14 O 1.14200 -3.09700 -3.69300 1.000 C15 C 3.48300 0.04300 -0.68800 1.000 C16 C 4.32600 -0.85700 -0.05100 1.000 C17 C 5.52200 -0.43300 0.48500 1.000 C18 C 5.88500 0.90600 0.38500 1.000 N19 N 6.97600 1.63200 0.80000 1.000 C20 C 8.14400 1.12400 1.52300 1.000 N21 N 6.75000 2.95600 0.39500 1.000 N22 N 5.61900 3.03000 -0.21400 1.000 C23 C 5.03200 1.81700 -0.26000 1.000 C24 C 3.82300 1.35900 -0.80100 1.000 S25 S -3.76300 -0.07300 -0.59000 1.000 O26 O -2.69300 0.47600 -1.34700 1.000 O27 O -4.47900 -1.23500 -0.98500 1.000 C28 C -4.95800 1.21100 -0.41400 1.000 C29 C -4.57100 2.53400 -0.51900 1.000 C30 C -5.50700 3.54100 -0.38000 1.000 C31 C -6.83100 3.22500 -0.13800 1.000 C32 C -7.21800 1.90200 -0.03500 1.000 C33 C -6.28200 0.89500 -0.17800 1.000 H34 H 1.72100 0.35900 -1.85100 1.000 H35 H -3.65800 -1.12500 2.81600 1.000 H36 H -4.85900 -1.44100 1.54100 1.000 H37 H -3.34000 -2.36800 1.58300 1.000 H38 H -1.91200 1.30000 0.88700 1.000 H39 H -2.07500 0.51100 2.47400 1.000 H40 H -0.11300 0.76700 -0.50200 1.000 H41 H 2.42700 -2.53100 0.42400 1.000 H42 H 0.91200 -3.18700 2.25000 1.000 H43 H 3.17800 -1.38200 -2.92800 1.000 H44 H 2.81300 -2.47700 -1.57300 1.000 H45 H 4.04300 -1.89600 0.02600 1.000 H46 H 6.17400 -1.13700 0.98000 1.000 H47 H 7.84900 0.27700 2.14100 1.000 H48 H 8.90300 0.80500 0.80800 1.000 H49 H 8.55100 1.91300 2.15700 1.000 H50 H 3.16100 2.04800 -1.30400 1.000 H51 H -3.53600 2.78100 -0.70800 1.000 H52 H -5.20500 4.57500 -0.46100 1.000 H53 H -7.56300 4.01200 -0.02900 1.000 H54 H -8.25200 1.65600 0.15500 1.000 H55 H -6.58500 -0.13900 -0.09700 1.000 H56 H 0.29500 -3.32100 -4.10200 1.000