# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0L7' 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 7.18700 0.59500 -1.81300 1.000 C1 C 6.55600 -0.43600 -1.65600 1.000 N2 N 7.02300 -1.61400 -2.12700 1.000 C3 C 6.30500 -2.75800 -1.94300 1.000 N4 N 6.80200 -3.94100 -2.43000 1.000 N5 N 5.15200 -2.76500 -1.31400 1.000 C6 C 5.32100 -0.43100 -0.97500 1.000 C7 C 4.62300 -1.63500 -0.82000 1.000 C8 C 4.50100 0.60600 -0.33500 1.000 C9 C 4.79900 2.00400 -0.24800 1.000 C10 C 5.04300 3.15000 -0.17600 1.000 C11 C 5.35000 4.58700 -0.08700 1.000 C12 C 4.22500 5.30300 0.66300 1.000 C13 C 4.54400 6.79700 0.75600 1.000 N14 N 3.46400 7.48400 1.47600 1.000 C15 C 3.40200 -0.02400 0.15700 1.000 N16 N 3.47100 -1.35800 -0.14000 1.000 C17 C 2.46100 -2.35100 0.23200 1.000 C18 C 2.85900 -3.03300 1.55600 1.000 C19 C 1.67100 -2.74400 2.50400 1.000 O20 O 1.35500 -3.89400 3.29200 1.000 O21 O 1.19500 -1.70400 0.44500 1.000 C22 C 0.52800 -2.42600 1.50600 1.000 C23 C -0.53700 -1.55000 2.16700 1.000 O24 O -1.63200 -1.36900 1.26600 1.000 P25 P -2.93500 -0.49800 1.63400 1.000 O26 O -3.72800 -1.20400 2.84400 1.000 O27 O -2.52000 0.86300 2.04200 1.000 O28 O -3.89700 -0.40200 0.34600 1.000 P29 P -5.08200 0.59500 -0.09300 1.000 O30 O -5.91500 0.92000 1.08600 1.000 O31 O -4.45000 1.94900 -0.69300 1.000 O32 O -5.99300 -0.11500 -1.21400 1.000 P33 P -7.45100 0.18800 -1.82700 1.000 O34 O -8.36400 0.61100 -0.74100 1.000 O35 O -7.34000 1.36100 -2.92300 1.000 O36 O -8.02800 -1.14500 -2.52300 1.000 H37 H 7.87200 -1.64600 -2.59600 1.000 H38 H 7.65300 -3.95300 -2.89700 1.000 H39 H 6.30400 -4.76400 -2.30800 1.000 H40 H 6.28900 4.72600 0.44900 1.000 H41 H 5.44000 5.00300 -1.09100 1.000 H42 H 3.28600 5.16500 0.12700 1.000 H43 H 4.13600 4.88700 1.66700 1.000 H44 H 5.48300 6.93500 1.29200 1.000 H45 H 4.63300 7.21200 -0.24800 1.000 H46 H 3.31800 7.07400 2.38600 1.000 H47 H 3.65100 8.47200 1.55100 1.000 H48 H 2.59400 0.45500 0.68900 1.000 H49 H 2.36700 -3.09800 -0.55600 1.000 H50 H 2.98000 -4.10600 1.41100 1.000 H51 H 3.77800 -2.59600 1.94800 1.000 H52 H 1.88100 -1.88500 3.14100 1.000 H53 H 2.07500 -4.18600 3.86800 1.000 H54 H 0.08700 -3.34600 1.12200 1.000 H55 H -0.89200 -2.03400 3.07700 1.000 H56 H -0.10700 -0.58000 2.41600 1.000 H57 H -4.03000 -2.10100 2.64600 1.000 H58 H -3.89100 1.81100 -1.47000 1.000 H59 H -6.75700 1.15200 -3.66500 1.000 H60 H -8.90500 -1.03600 -2.91400 1.000