# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C13' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.82000 -0.21500 -1.12400 1.000 Cl1 Cl 6.68300 -2.59800 0.81800 1.000 Cl2 Cl 6.61800 2.77800 0.28200 1.000 C3 C -9.47600 0.12300 -0.08800 1.000 C4 C -8.58800 -0.63800 -0.82600 1.000 C5 C -9.03300 0.84000 1.00800 1.000 C6 C -7.25500 -0.68500 -0.46900 1.000 C7 C -7.70000 0.79700 1.37000 1.000 C8 C 6.49400 0.08000 0.47100 1.000 C9 C 4.65900 -1.22700 -0.34500 1.000 C10 C 4.63000 1.15600 -0.58200 1.000 C11 C -0.78600 -0.05400 0.00700 1.000 C12 C 0.29500 -0.14800 -1.07200 1.000 C13 C -2.16700 -0.13600 -0.64500 1.000 C14 C 2.68600 -0.15800 -1.45300 1.000 N15 N 1.62100 -0.07000 -0.44500 1.000 N16 N -3.20200 -0.04500 0.38800 1.000 N17 N -5.45600 -0.01200 0.99500 1.000 C18 C -4.50400 -0.09500 0.04400 1.000 C19 C 5.89200 -1.15000 0.27800 1.000 C20 C 5.86300 1.23300 0.04000 1.000 C21 C 4.02900 -0.07400 -0.77500 1.000 C22 C -6.80600 0.03400 0.63100 1.000 H23 H -10.51800 0.16200 -0.37200 1.000 H24 H -8.93800 -1.19700 -1.68200 1.000 H25 H -9.72900 1.43400 1.58200 1.000 H26 H -6.56200 -1.28000 -1.04600 1.000 H27 H -7.35400 1.35700 2.22600 1.000 H28 H 7.45400 0.14100 0.96100 1.000 H29 H 4.18800 -2.18700 -0.49500 1.000 H30 H 4.13700 2.05600 -0.91900 1.000 H31 H -0.66800 -0.87700 0.71300 1.000 H32 H -0.68900 0.89400 0.53600 1.000 H33 H 0.19800 -1.09700 -1.60000 1.000 H34 H 0.17700 0.67400 -1.77700 1.000 H35 H -2.28500 0.68700 -1.35000 1.000 H36 H -2.26400 -1.08400 -1.17400 1.000 H37 H 2.60600 -1.10600 -1.98500 1.000 H38 H 2.58400 0.66500 -2.16100 1.000 H39 H 1.71200 0.77100 0.10500 1.000 H40 H -2.94900 0.05100 1.32000 1.000 H41 H -5.20400 0.01600 1.93100 1.000