# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0L0' 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 1.46300 1.72100 1.77600 1.000 C1 C -2.52400 1.58900 0.42400 1.000 C2 C -6.22000 3.58400 -2.33200 1.000 C3 C -4.53100 0.26700 -0.32200 1.000 C4 C 5.59300 -1.91100 -2.29000 1.000 C5 C -3.97000 -0.94700 0.37200 1.000 C6 C 7.48200 -2.63200 -0.40400 1.000 C7 C 6.33100 1.59900 2.40300 1.000 C8 C 2.52200 1.42600 0.94100 1.000 C9 C -3.84100 1.46900 -0.29900 1.000 C10 C -4.39400 2.56100 -0.95900 1.000 C11 C -5.60800 2.41000 -1.61200 1.000 N12 N -6.23300 1.24900 -1.61000 1.000 C13 C -5.73600 0.19400 -0.99500 1.000 O14 O -0.71900 1.93600 2.09600 1.000 N15 N -1.43100 1.26800 -0.49700 1.000 C16 C 5.80100 0.50400 -1.66600 1.000 C17 C 6.18300 -0.94400 -1.49700 1.000 C18 C 5.94400 -3.24000 -2.13500 1.000 C19 C 6.88900 -3.60000 -1.19300 1.000 C20 C 7.12300 -1.30600 -0.55000 1.000 O21 O 6.15400 1.23000 1.03400 1.000 C22 C 4.87900 1.17900 0.56800 1.000 C23 C 4.64200 0.82600 -0.75800 1.000 C24 C 3.36700 0.77000 -1.24200 1.000 C25 C 3.82700 1.47800 1.41600 1.000 C26 C 2.28800 1.06800 -0.40000 1.000 C27 C 0.91500 1.01300 -0.90200 1.000 C28 C -0.10500 1.31100 -0.05100 1.000 C29 C 0.19400 1.67500 1.33300 1.000 O30 O 1.71700 2.07200 3.12400 1.000 O31 O -3.75400 3.76000 -0.96300 1.000 P32 P -4.57800 -3.51300 0.80700 1.000 O33 O -4.86100 -2.05000 0.19600 1.000 O34 O -4.35600 -3.40300 2.26600 1.000 O35 O -5.84500 -4.46600 0.52700 1.000 O36 O -3.26900 -4.14100 0.11100 1.000 H37 H -2.40300 2.60800 0.79000 1.000 H38 H -2.50700 0.89600 1.26500 1.000 H39 H -5.87200 3.60000 -3.36400 1.000 H40 H -7.30600 3.49500 -2.31600 1.000 H41 H -5.92500 4.50900 -1.83500 1.000 H42 H 4.85600 -1.63000 -3.02600 1.000 H43 H -2.99800 -1.19400 -0.05500 1.000 H44 H -3.85700 -0.73700 1.43600 1.000 H45 H 8.22000 -2.91400 0.33300 1.000 H46 H 5.91900 2.59500 2.56800 1.000 H47 H 5.81500 0.88200 3.04200 1.000 H48 H 7.39400 1.60100 2.64500 1.000 H49 H -6.27600 -0.74100 -1.02000 1.000 H50 H -1.62600 1.02500 -1.41600 1.000 H51 H 6.65100 1.13600 -1.40800 1.000 H52 H 5.51300 0.68500 -2.70100 1.000 H53 H 5.48000 -3.99600 -2.75100 1.000 H54 H 7.16900 -4.63700 -1.07900 1.000 H55 H 7.58400 -0.55000 0.06900 1.000 H56 H 3.19100 0.49700 -2.27200 1.000 H57 H 4.01900 1.75100 2.44300 1.000 H58 H 0.71400 0.74100 -1.92800 1.000 H59 H 0.92000 2.25900 3.63800 1.000 H60 H -3.14300 3.87700 -1.70300 1.000 H61 H -5.74300 -5.36500 0.86900 1.000 H62 H -3.34400 -4.24200 -0.84800 1.000