# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J7V' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -5.27700 5.49700 0.72600 1.000 O1 O -5.95500 5.93900 -0.51200 1.000 O2 O -4.09500 6.52900 1.08900 1.000 O3 O -6.34000 5.45200 1.93400 1.000 P4 P -3.81300 3.33900 -0.68300 1.000 O5 O -2.74400 4.26100 -1.12800 1.000 O6 O -4.79100 3.01500 -1.91900 1.000 O7 O -4.65600 4.02800 0.50300 1.000 O8 O -3.15300 1.97100 -0.14700 1.000 C9 C -2.25900 1.17900 -0.93100 1.000 C10 C -1.82100 -0.04500 -0.12500 1.000 O11 O -2.92800 -0.95900 0.04100 1.000 C12 C -0.75800 -0.85000 -0.90400 1.000 C13 C -1.09600 -2.32400 -0.58700 1.000 O14 O -0.00300 -2.95600 0.08200 1.000 C15 C -2.32400 -2.23500 0.34600 1.000 N16 N -3.26200 -3.32400 0.06000 1.000 C17 C -4.31200 -3.27700 -0.80800 1.000 N18 N -4.93400 -4.42000 -0.81600 1.000 C19 C -4.32400 -5.27100 0.04400 1.000 C20 C -4.54400 -6.60100 0.44100 1.000 N21 N -5.59200 -7.33400 -0.08900 1.000 N22 N -3.72200 -7.13900 1.33600 1.000 C23 C -2.72000 -6.44700 1.84700 1.000 N24 N -2.47500 -5.20000 1.50500 1.000 C25 C -3.24000 -4.58000 0.61200 1.000 C26 C 10.95800 -0.41300 -0.38900 1.000 C27 C 8.97200 2.65100 2.19800 1.000 O28 O 1.48900 -1.10600 -2.37300 1.000 O29 O 2.35600 0.77700 1.18700 1.000 C30 C 7.72600 0.21400 -1.34500 1.000 C31 C 6.51700 -0.12900 -1.87100 1.000 C32 C 6.74600 0.42000 0.85500 1.000 C33 C 4.11600 -0.50300 -1.58600 1.000 C34 C 10.25500 0.94500 -0.34500 1.000 C35 C 9.22200 1.16000 1.96400 1.000 N36 N 0.58700 -0.51600 -0.43000 1.000 O37 O 4.43700 -0.04500 1.15500 1.000 C38 C 1.64900 -0.68000 -1.24500 1.000 C39 C 7.85000 0.49800 0.01700 1.000 C40 C 3.00000 -0.34500 -0.76900 1.000 C41 C 3.22800 0.17300 0.59100 1.000 C42 C 5.38400 -0.18600 -1.04400 1.000 C43 C 5.51200 0.06600 0.33800 1.000 N44 N 9.08700 0.86100 0.53600 1.000 H45 H -3.60600 6.30100 1.89200 1.000 H46 H -6.75500 6.30500 2.12500 1.000 H47 H -5.51700 2.41500 -1.69900 1.000 H48 H -2.76400 0.85400 -1.84100 1.000 H49 H -1.38300 1.77300 -1.19400 1.000 H50 H -1.43000 0.26000 0.84600 1.000 H51 H -0.84300 -0.66000 -1.97400 1.000 H52 H -1.34900 -2.86300 -1.50000 1.000 H53 H -0.16200 -3.88400 0.30500 1.000 H54 H -2.01100 -2.26700 1.39000 1.000 H55 H -4.58800 -2.41800 -1.40100 1.000 H56 H -6.18400 -6.93000 -0.74200 1.000 H57 H -5.73300 -8.25100 0.19300 1.000 H58 H -2.07600 -6.92300 2.57200 1.000 H59 H 11.82700 -0.35000 -1.04400 1.000 H60 H 11.28000 -0.68800 0.61600 1.000 H61 H 10.27000 -1.16700 -0.77000 1.000 H62 H 9.70000 3.23500 1.63400 1.000 H63 H 7.96600 2.90700 1.86800 1.000 H64 H 9.07300 2.87400 3.26100 1.000 H65 H 8.59500 0.26200 -1.98500 1.000 H66 H 6.43100 -0.35700 -2.92300 1.000 H67 H 6.85100 0.63400 1.90900 1.000 H68 H 4.01700 -0.85700 -2.60100 1.000 H69 H 10.94300 1.69900 0.03600 1.000 H70 H 9.93300 1.22000 -1.34900 1.000 H71 H 10.22900 0.90400 2.29400 1.000 H72 H 8.49500 0.57700 2.52800 1.000 H73 H 0.71500 -0.17700 0.46900 1.000