# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0L6' 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 2.47300 -2.57900 1.61100 1.000 C1 C 3.35000 -1.77400 1.36300 1.000 N2 N 4.16400 -1.37900 2.35100 1.000 C3 C 5.18900 -0.47200 2.17500 1.000 N4 N 5.98200 -0.12100 3.25100 1.000 C5 C 5.42700 0.08000 0.96000 1.000 C6 C 6.48900 1.02200 0.77100 1.000 C7 C 7.35900 1.79500 0.61500 1.000 C8 C 8.45000 2.76300 0.42000 1.000 C9 C 8.47900 3.21200 -1.04300 1.000 C10 C 9.61300 4.21900 -1.24500 1.000 N11 N 9.64000 4.64900 -2.64900 1.000 C12 C 4.53200 -0.33400 -0.19000 1.000 N13 N 3.47300 -1.31300 0.10300 1.000 C14 C 2.56300 -1.76800 -0.95100 1.000 O15 O 1.19000 -1.61800 -0.53000 1.000 C16 C 2.74000 -3.28300 -1.19600 1.000 C17 C 1.30700 -3.78700 -1.48000 1.000 O18 O 1.22300 -4.34600 -2.79200 1.000 C19 C 0.43400 -2.51500 -1.37200 1.000 C20 C -0.91300 -2.84600 -0.72500 1.000 O21 O -1.74700 -1.68600 -0.74100 1.000 P22 P -3.24000 -1.67200 -0.13900 1.000 O23 O -4.17500 -2.65900 -1.00100 1.000 O24 O -3.20900 -2.12600 1.26900 1.000 O25 O -3.83200 -0.17600 -0.20800 1.000 P26 P -5.02700 0.59000 0.55300 1.000 O27 O -6.18500 -0.32000 0.69600 1.000 O28 O -4.52500 1.05300 2.01100 1.000 O29 O -5.46400 1.88400 -0.30000 1.000 P30 P -6.74100 2.86400 -0.27100 1.000 O31 O -6.56900 3.93400 0.91900 1.000 O32 O -6.85500 3.63800 -1.67800 1.000 O33 O -7.96800 2.06800 -0.04500 1.000 H34 H 4.02700 -1.75100 3.23600 1.000 H35 H 5.81700 -0.51300 4.12300 1.000 H36 H 6.70400 0.51600 3.13400 1.000 H37 H 8.28700 3.62900 1.06200 1.000 H38 H 9.40100 2.29500 0.67500 1.000 H39 H 8.64200 2.34600 -1.68500 1.000 H40 H 7.52800 3.68000 -1.29800 1.000 H41 H 9.45000 5.08400 -0.60300 1.000 H42 H 10.56400 3.75100 -0.99000 1.000 H43 H 8.74800 5.02800 -2.92900 1.000 H44 H 10.38200 5.31500 -2.80900 1.000 H45 H 4.06000 0.56100 -0.59500 1.000 H46 H 5.17000 -0.75300 -0.96800 1.000 H47 H 2.74100 -1.21100 -1.87100 1.000 H48 H 3.38400 -3.45800 -2.05800 1.000 H49 H 3.15000 -3.76800 -0.31000 1.000 H50 H 1.00600 -4.52200 -0.73300 1.000 H51 H 1.79800 -5.11100 -2.93100 1.000 H52 H 0.28300 -2.07300 -2.35800 1.000 H53 H -1.39600 -3.64900 -1.28100 1.000 H54 H -0.75200 -3.16400 0.30600 1.000 H55 H -4.24200 -2.42100 -1.93600 1.000 H56 H -3.76600 1.65300 1.99400 1.000 H57 H -5.78300 4.49200 0.83600 1.000 H58 H -7.60400 4.24800 -1.73100 1.000