# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JPM' 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 -0.55300 -1.56900 -1.00700 1.000 C1 C 0.07000 -1.65100 0.23400 1.000 C2 C -0.69500 -1.67200 1.39000 1.000 C3 C -2.07300 -1.61200 1.30800 1.000 C4 C 3.51000 -0.56900 0.17400 1.000 C5 C 2.12300 -0.54700 0.21700 1.000 C6 C 1.44800 0.66400 0.16000 1.000 C7 C 2.15800 1.84500 0.06000 1.000 C8 C 3.54100 1.82100 0.01800 1.000 C9 C 4.21600 0.61500 0.07500 1.000 C10 C -5.44900 2.61600 0.09200 1.000 C11 C -5.31600 1.90400 1.27000 1.000 C12 C -4.19600 -1.46600 -0.01000 1.000 C13 C -4.77300 0.68500 -1.15100 1.000 O14 O 0.19300 -1.54800 -2.14400 1.000 O15 O 1.42600 -1.71100 0.31400 1.000 Cl16 Cl 4.35800 -2.08200 0.25200 1.000 Cl17 Cl 4.42900 3.30700 -0.10600 1.000 C18 C -1.93600 -1.51400 -1.08300 1.000 C19 C -2.69200 -1.53100 0.07400 1.000 C20 C -4.63900 -0.02600 0.02600 1.000 C21 C -4.91000 0.58300 1.23700 1.000 C22 C -5.17900 2.00600 -1.11800 1.000 H23 H -0.21400 -1.73600 2.35500 1.000 H24 H -2.66800 -1.62900 2.20900 1.000 H25 H 0.36900 0.68300 0.19200 1.000 H26 H 1.63300 2.78700 0.01600 1.000 H27 H 5.29500 0.59900 0.04200 1.000 H28 H -5.77100 3.64700 0.11800 1.000 H29 H -5.52800 2.38100 2.21600 1.000 H30 H -4.52800 -1.92500 -0.94100 1.000 H31 H -4.63000 -2.00100 0.83400 1.000 H32 H -4.56100 0.20900 -2.09700 1.000 H33 H 0.37200 -2.42400 -2.51300 1.000 H34 H -2.42200 -1.45000 -2.04500 1.000 H35 H -4.80500 0.02700 2.15700 1.000 H36 H -5.28400 2.56200 -2.03800 1.000