# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JD5' 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 2.92100 -2.32500 -0.62200 1.000 P1 P 3.86900 -1.19300 -0.73400 1.000 O2 O 5.35700 -1.70400 -0.39300 1.000 O3 O 3.83200 -0.61000 -2.23500 1.000 C4 C 3.39200 0.11800 0.43900 1.000 P5 P 4.55900 1.51200 0.30000 1.000 O6 O 4.52500 2.04700 -1.07900 1.000 O7 O 4.13700 2.67000 1.33600 1.000 O8 O 6.04700 1.00100 0.64100 1.000 N9 N 2.03700 0.58200 0.12800 1.000 C10 C 0.93400 -0.20600 0.46400 1.000 C11 C -0.35500 0.22600 0.17300 1.000 C12 C 1.11100 -1.43600 1.08800 1.000 N13 N 0.07700 -2.18800 1.41000 1.000 C14 C -1.16100 -1.81400 1.15800 1.000 C15 C -1.42500 -0.59900 0.52900 1.000 C16 C -2.82100 -0.18400 0.24900 1.000 C17 C -3.88200 -1.01200 0.61300 1.000 C18 C -5.17900 -0.62300 0.35100 1.000 C19 C -3.07500 1.03600 -0.37500 1.000 C20 C -4.37400 1.41900 -0.63400 1.000 C21 C -5.42900 0.59000 -0.27500 1.000 O22 O -6.70800 0.97000 -0.53200 1.000 C23 C -7.73500 0.01300 -0.26600 1.000 C24 C -8.97200 0.49800 0.49200 1.000 C25 C -9.06600 0.18100 -1.00200 1.000 H26 H 6.03200 -1.01300 -0.44700 1.000 H27 H 4.07600 -1.25500 -2.91300 1.000 H28 H 3.41600 -0.27700 1.45400 1.000 H29 H 4.13700 2.38900 2.26100 1.000 H30 H 6.72200 1.69200 0.58700 1.000 H31 H 1.90700 1.43700 -0.31100 1.000 H32 H -0.52500 1.17400 -0.31500 1.000 H33 H 2.11000 -1.78000 1.31300 1.000 H34 H -1.98000 -2.46000 1.43700 1.000 H35 H -3.68800 -1.95600 1.10000 1.000 H36 H -6.00200 -1.26400 0.63300 1.000 H37 H -2.25600 1.68100 -0.65500 1.000 H38 H -4.57200 2.36500 -1.11700 1.000 H39 H -7.39200 -1.00300 -0.07200 1.000 H40 H -9.44400 -0.20000 1.18500 1.000 H41 H -9.00300 1.54600 0.78800 1.000 H42 H -9.15800 1.02200 -1.68900 1.000 H43 H -9.59800 -0.72500 -1.29200 1.000