# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0PQ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -3.38000 0.71700 -3.07000 1.000 C1 C -3.53200 0.68800 -1.60900 1.000 P2 P -2.33000 -0.48300 -0.89700 1.000 O3 O -2.48300 -0.51300 0.57500 1.000 O4 O -2.59700 -1.95500 -1.49400 1.000 C5 C -4.95100 0.24300 -1.25200 1.000 C6 C -5.10700 0.21300 0.24700 1.000 C7 C -5.53900 1.34000 0.91900 1.000 C8 C -4.82100 -0.94300 0.94800 1.000 C9 C -5.68200 1.31300 2.29400 1.000 C10 C -4.96400 -0.97100 2.32300 1.000 C11 C -5.39200 0.15800 2.99600 1.000 C12 C -0.63900 0.04700 -1.32200 1.000 C13 C 0.37200 -0.86300 -0.62200 1.000 C14 C 0.42100 -2.21500 -1.33600 1.000 C15 C 1.35000 -3.14200 -0.59500 1.000 C16 C 0.87900 -3.88700 0.47000 1.000 C17 C 2.67300 -3.25000 -0.98300 1.000 C18 C 1.73100 -4.73700 1.15000 1.000 C19 C 3.52500 -4.10000 -0.30300 1.000 C20 C 3.05500 -4.84100 0.76500 1.000 C21 C 1.73700 -0.22400 -0.66400 1.000 O22 O 2.44000 -0.35800 -1.64300 1.000 N23 N 2.17500 0.49700 0.38700 1.000 C24 C 3.54100 1.02700 0.39300 1.000 C25 C 4.47600 -0.00100 0.97600 1.000 O26 O 4.03900 -0.90000 1.65500 1.000 C27 C 3.59000 2.30000 1.24100 1.000 C28 C 2.75000 3.36900 0.59100 1.000 C29 C 1.41100 3.48500 0.91100 1.000 C30 C 3.32100 4.23700 -0.32100 1.000 C31 C 0.64000 4.46600 0.31500 1.000 C32 C 2.55100 5.21800 -0.91700 1.000 C33 C 1.20900 5.33100 -0.60100 1.000 O34 O 5.79500 0.08200 0.74000 1.000 H35 H -2.47200 1.07000 -3.33200 1.000 H36 H -3.54300 -0.19500 -3.46800 1.000 H37 H -3.35100 1.68400 -1.20500 1.000 H38 H -2.51400 -2.01000 -2.45500 1.000 H39 H -5.67000 0.94400 -1.67800 1.000 H40 H -5.13200 -0.75300 -1.65600 1.000 H41 H -5.76600 2.24300 0.37100 1.000 H42 H -4.48800 -1.82600 0.42200 1.000 H43 H -6.01900 2.19400 2.82000 1.000 H44 H -4.74100 -1.87500 2.87100 1.000 H45 H -5.50300 0.13700 4.07000 1.000 H46 H -0.49800 -0.01600 -2.40100 1.000 H47 H -0.48800 1.07600 -0.99600 1.000 H48 H 0.07200 -1.01000 0.41500 1.000 H49 H -0.57900 -2.64800 -1.36200 1.000 H50 H 0.78300 -2.07600 -2.35500 1.000 H51 H -0.15500 -3.80600 0.77000 1.000 H52 H 3.04000 -2.67100 -1.81700 1.000 H53 H 1.36300 -5.31900 1.98200 1.000 H54 H 4.55800 -4.18500 -0.60600 1.000 H55 H 3.72100 -5.50500 1.29700 1.000 H56 H 1.58700 0.66500 1.14000 1.000 H57 H 3.84500 1.25800 -0.62800 1.000 H58 H 3.20200 2.08800 2.23700 1.000 H59 H 4.62100 2.64500 1.31900 1.000 H60 H 0.96600 2.80900 1.62600 1.000 H61 H 4.36900 4.15000 -0.56700 1.000 H62 H -0.40700 4.55600 0.56400 1.000 H63 H 2.99700 5.89700 -1.62900 1.000 H64 H 0.60800 6.09700 -1.06700 1.000 H65 H 6.35500 -0.60000 1.13500 1.000