# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JD1' 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 -3.85000 -0.71500 2.20300 1.000 P1 P -3.88300 -1.23300 0.67900 1.000 O2 O -2.84100 -2.44700 0.50200 1.000 O3 O -5.24700 -1.70100 0.34700 1.000 C4 C -3.42000 0.13300 -0.43600 1.000 P5 P -4.60000 1.50800 -0.23600 1.000 O6 O -6.08400 0.99900 -0.59700 1.000 O7 O -4.56900 1.98400 1.16600 1.000 O8 O -4.19100 2.71400 -1.22100 1.000 N9 N -2.07000 0.59500 -0.10700 1.000 C10 C -0.96000 -0.16800 -0.47900 1.000 C11 C 0.32600 0.26300 -0.17100 1.000 C12 C -1.12700 -1.37000 -1.15600 1.000 N13 N -0.08600 -2.09800 -1.51000 1.000 C14 C 1.14900 -1.72400 -1.24400 1.000 C15 C 1.40300 -0.53500 -0.56400 1.000 C16 C 2.79600 -0.12000 -0.26700 1.000 C17 C 3.86400 -0.92100 -0.66800 1.000 C18 C 5.15700 -0.53200 -0.39100 1.000 C19 C 3.03900 1.07400 0.40900 1.000 C20 C 4.33500 1.45800 0.68300 1.000 C21 C 5.39700 0.65500 0.28700 1.000 O22 O 6.67300 1.03600 0.55900 1.000 C23 C 7.72000 0.22600 0.02000 1.000 C24 C 8.99000 1.06700 -0.12800 1.000 C25 C 7.99200 -0.94900 0.96100 1.000 H26 H -4.08600 -1.39100 2.85300 1.000 H27 H -1.92500 -2.21300 0.70300 1.000 H28 H -3.44300 -0.21800 -1.46800 1.000 H29 H -6.76500 1.68000 -0.51200 1.000 H30 H -4.19000 2.47300 -2.15700 1.000 H31 H -1.94600 1.43200 0.36800 1.000 H32 H 0.48800 1.19100 0.35800 1.000 H33 H -2.12200 -1.71300 -1.39400 1.000 H34 H 1.97400 -2.35000 -1.55200 1.000 H35 H 3.67800 -1.84500 -1.19500 1.000 H36 H 5.98500 -1.15200 -0.70200 1.000 H37 H 2.21400 1.69900 0.71700 1.000 H38 H 4.52500 2.38300 1.20700 1.000 H39 H 7.41900 -0.15300 -0.95700 1.000 H40 H 9.29000 1.44600 0.84900 1.000 H41 H 9.78800 0.44900 -0.53900 1.000 H42 H 8.79600 1.90400 -0.79800 1.000 H43 H 7.08700 -1.54800 1.06600 1.000 H44 H 8.79000 -1.56600 0.54900 1.000 H45 H 8.29200 -0.57000 1.93800 1.000