# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JSP' 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 -2.28900 -0.37600 0.19700 1.000 C1 C -1.15100 -1.33500 0.43500 1.000 C2 C -2.19800 0.60700 -0.81000 1.000 C3 C -0.90500 -2.21200 -0.81800 1.000 C4 C 0.58100 -2.61200 -0.64800 1.000 C5 C -4.31600 1.35400 -0.26600 1.000 C6 C 1.15200 -1.54700 0.30800 1.000 C7 C 2.31700 -0.81700 -0.36300 1.000 C8 C -3.41700 -0.44900 0.94300 1.000 C9 C -5.65900 0.35800 1.50100 1.000 N10 N -1.06400 0.70300 -1.58200 1.000 N11 N -3.21300 1.43800 -1.00800 1.000 N12 N -4.43300 0.42600 0.70200 1.000 O13 O 0.68800 -3.91400 -0.06700 1.000 O14 O -5.23600 2.12900 -0.46800 1.000 O15 O 0.09200 -0.61800 0.59800 1.000 O16 O 2.91300 0.08700 0.57000 1.000 O17 O 5.27700 0.18400 -0.30900 1.000 O18 O 3.73700 2.08600 -0.92500 1.000 P19 P 4.17100 1.02300 0.20300 1.000 H20 H -1.35200 -1.95800 1.30700 1.000 H21 H -1.54800 -3.09200 -0.81000 1.000 H22 H -1.05000 -1.63500 -1.73200 1.000 H23 H 1.09600 -2.57900 -1.60800 1.000 H24 H 1.49200 -2.02000 1.23000 1.000 H25 H 3.06000 -1.54300 -0.69100 1.000 H26 H 1.94900 -0.25900 -1.22400 1.000 H27 H -3.51100 -1.19400 1.71900 1.000 H28 H -5.55700 0.99800 2.37800 1.000 H29 H -6.50300 0.69500 0.90100 1.000 H30 H -5.82800 -0.67100 1.82000 1.000 H31 H -0.32400 0.09400 -1.43500 1.000 H32 H -1.00500 1.38100 -2.27400 1.000 H33 H 0.34300 -4.62300 -0.62600 1.000 H34 H 3.01400 2.67100 -0.65800 1.000 O35 O 4.65800 1.80800 1.52100 1.000 H36 H 5.41400 2.39200 1.37400 1.000