# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JKS' 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 -2.29500 1.19600 0.07400 1.000 C1 C -2.35100 -1.16800 0.04900 1.000 N2 N 4.92400 0.04300 0.38000 1.000 C3 C 3.79900 0.02300 0.22000 1.000 C4 C 2.38200 -0.00400 0.01700 1.000 C5 C 1.70900 -1.22700 0.00300 1.000 C6 C 0.34100 -1.24100 -0.19300 1.000 C7 C -0.31600 -0.02400 -0.37100 1.000 C8 C 0.42100 1.15800 -0.34500 1.000 N9 N 1.72000 1.13600 -0.15000 1.000 N10 N -1.69400 0.00900 -0.57300 1.000 C11 C -3.69200 0.77900 0.57200 1.000 C12 C -3.82600 -0.71500 0.19600 1.000 H13 H -1.68000 1.51200 0.91700 1.000 H14 H -2.38500 2.00900 -0.64500 1.000 H15 H -2.28000 -2.03800 -0.60400 1.000 H16 H -1.91600 -1.38400 1.02500 1.000 H17 H 2.25100 -2.15100 0.14400 1.000 H18 H -0.20600 -2.17200 -0.20900 1.000 H19 H -0.08200 2.10400 -0.48200 1.000 H20 H -3.76100 0.90500 1.65300 1.000 H21 H -4.46200 1.36700 0.07300 1.000 H22 H -4.36000 -0.82800 -0.74700 1.000 H23 H -4.32200 -1.27000 0.99200 1.000