# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JYI' 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 -4.37400 -2.80300 -1.06500 1.000 C1 C -4.30600 -4.15800 -0.81400 1.000 C2 C -4.01600 -4.61500 0.45900 1.000 C3 C -3.79300 -3.71700 1.48800 1.000 C4 C -3.85800 -2.35900 1.24800 1.000 C5 C -4.14400 -1.89300 -0.03400 1.000 C6 C -4.21500 -0.43600 -0.29800 1.000 C7 C -3.00200 0.41000 -0.17300 1.000 C8 C -1.73500 -0.15700 -0.20200 1.000 C9 C -5.37300 0.13100 -0.65600 1.000 C10 C -5.45400 1.60500 -0.94100 1.000 C11 C -4.53400 2.38700 -0.00700 1.000 C12 C -5.08700 2.32900 1.41800 1.000 C13 C -4.46600 3.84600 -0.46500 1.000 C14 C -3.15100 1.79100 -0.02600 1.000 C15 C -2.03700 2.59800 0.09300 1.000 C16 C -0.77300 2.04300 0.07600 1.000 C17 C -0.61100 0.66400 -0.08300 1.000 C18 C 0.73900 0.07600 -0.11300 1.000 C19 C 1.81900 0.86700 0.00200 1.000 C20 C 3.16900 0.28000 -0.02700 1.000 C21 C 3.32700 -1.10200 -0.17400 1.000 C22 C 4.57800 -1.64900 -0.20100 1.000 C23 C 5.70600 -0.83100 -0.08200 1.000 C24 C 7.05500 -1.42600 -0.11200 1.000 O25 O 8.14200 -0.63800 0.00200 1.000 O26 O 7.18600 -2.62800 -0.23900 1.000 C27 C 5.55500 0.55200 0.06400 1.000 C28 C 4.29500 1.10600 0.08600 1.000 Cl29 Cl 4.10200 2.82200 0.26100 1.000 H30 H -4.60100 -2.44800 -2.05900 1.000 H31 H -4.48000 -4.86400 -1.61300 1.000 H32 H -3.96400 -5.67600 0.65100 1.000 H33 H -3.56700 -4.07900 2.48000 1.000 H34 H -3.68400 -1.65900 2.05200 1.000 H35 H -1.62000 -1.22500 -0.31500 1.000 H36 H -6.26100 -0.47800 -0.74300 1.000 H37 H -5.15800 1.78800 -1.97400 1.000 H38 H -6.48100 1.94300 -0.79800 1.000 H39 H -5.14000 1.29100 1.74500 1.000 H40 H -4.43100 2.88700 2.08600 1.000 H41 H -6.08400 2.76800 1.43800 1.000 H42 H -5.46500 4.28100 -0.43900 1.000 H43 H -3.80900 4.40500 0.20100 1.000 H44 H -4.07600 3.89000 -1.48200 1.000 H45 H -2.15500 3.66600 0.19900 1.000 H46 H 0.09500 2.68000 0.16800 1.000 H47 H 0.86200 -0.99100 -0.22600 1.000 H48 H 1.69700 1.93400 0.11500 1.000 H49 H 2.45900 -1.73700 -0.26600 1.000 H50 H 4.69600 -2.71700 -0.31400 1.000 H51 H 9.00500 -1.07400 -0.02300 1.000 H52 H 6.42500 1.18400 0.15500 1.000