# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JP1' 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 3.37300 0.72900 0.14700 1.000 C1 C 3.97800 0.23500 1.29200 1.000 C2 C 4.86700 -0.82000 1.20300 1.000 C3 C 5.15000 -1.38800 -0.02600 1.000 C4 C 1.25900 1.22600 0.37000 1.000 C5 C 0.13400 2.03400 0.26400 1.000 C6 C -1.12700 1.48300 0.39800 1.000 C7 C 1.11800 -0.13000 0.62100 1.000 C8 C -3.60900 0.16800 0.22300 1.000 C9 C -5.77300 -2.66500 0.00000 1.000 C10 C -6.64900 -0.95700 -1.27700 1.000 C11 C -5.97300 0.14700 -0.45700 1.000 O12 O -3.48500 1.25900 -0.30000 1.000 N13 N -4.81200 -0.44100 0.23400 1.000 O14 O -6.98900 -2.04800 -0.42200 1.000 C15 C -5.01400 -1.72200 0.93300 1.000 N16 N -2.54500 -0.43300 0.79100 1.000 C17 C -1.26700 0.12500 0.64900 1.000 Cl18 Cl 0.31100 3.73200 -0.05000 1.000 C19 C -0.14100 -0.68000 0.76100 1.000 O20 O 2.49900 1.76700 0.23300 1.000 C21 C 3.65400 0.15400 -1.08900 1.000 O22 O 3.05900 0.63300 -2.21400 1.000 C23 C 4.54500 -0.90300 -1.17200 1.000 Cl24 Cl 6.26800 -2.71300 -0.13100 1.000 H25 H 3.75800 0.67600 2.25200 1.000 H26 H 5.34000 -1.20200 2.09500 1.000 H27 H -2.00200 2.11000 0.31100 1.000 H28 H 1.99300 -0.75700 0.70800 1.000 H29 H -6.00000 -3.59200 0.52600 1.000 H30 H -5.15600 -2.88300 -0.87100 1.000 H31 H -7.55400 -0.56300 -1.73900 1.000 H32 H -5.96600 -1.30300 -2.05300 1.000 H33 H -6.67500 0.54400 0.27600 1.000 H34 H -5.64100 0.94600 -1.11900 1.000 H35 H -4.05000 -2.15800 1.19200 1.000 H36 H -5.59700 -1.55200 1.83800 1.000 H37 H -2.66300 -1.25100 1.29800 1.000 H38 H -0.25100 -1.73700 0.95600 1.000 H39 H 2.23800 0.13400 -2.33000 1.000 H40 H 4.76800 -1.34800 -2.13000 1.000