# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2UH' 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 -7.75600 -0.08800 -2.93800 1.000 P1 P -7.75500 -0.49700 -1.38000 1.000 O2 O -8.13300 0.67600 -0.56200 1.000 O3 O -8.81500 -1.68500 -1.13700 1.000 O4 O -6.28400 -0.99600 -0.95700 1.000 P5 P -5.54900 -1.24000 0.45400 1.000 O6 O -6.00300 -2.66200 1.05700 1.000 O7 O -5.92100 -0.16200 1.39800 1.000 O8 O -3.95400 -1.23500 0.23600 1.000 C9 C -3.02000 -1.32300 1.31500 1.000 C10 C -1.59500 -1.29100 0.76000 1.000 O11 O -1.32500 -0.00400 0.17900 1.000 C12 C -0.58300 -1.50300 1.90200 1.000 O13 O 0.20300 -2.67200 1.66400 1.000 C14 C 0.30300 -0.23400 1.86500 1.000 O15 O 1.67800 -0.56400 2.07400 1.000 C16 C 0.07000 0.28200 0.41800 1.000 N17 N 0.32400 1.72200 0.33700 1.000 C18 C 1.53900 2.32000 0.13900 1.000 N19 N 2.78700 1.86500 -0.02600 1.000 C20 C -0.60800 2.71400 0.43900 1.000 N21 N -0.03300 3.87400 0.32000 1.000 C22 C 1.29700 3.69800 0.12700 1.000 C23 C 2.39000 4.57600 -0.06300 1.000 O24 O 2.22500 5.78400 -0.08000 1.000 N25 N 3.62100 4.04300 -0.22500 1.000 C26 C 3.79400 2.69100 -0.20100 1.000 N27 N 5.05600 2.17800 -0.36800 1.000 C28 C 5.26600 0.72800 -0.34700 1.000 C29 C 6.75100 0.42500 -0.55400 1.000 C30 C 6.97000 -1.08900 -0.53100 1.000 N31 N 8.39200 -1.38000 -0.73000 1.000 C32 C 8.82300 -2.65700 -0.74700 1.000 O33 O 8.03300 -3.56500 -0.59800 1.000 C34 C 10.28600 -2.95500 -0.95100 1.000 C35 C 10.50500 -4.47000 -0.92900 1.000 H36 H -8.61300 0.22200 -3.26200 1.000 H37 H -8.62900 -2.48800 -1.64300 1.000 H38 H -5.79000 -3.41600 0.49000 1.000 H39 H -3.16600 -0.48000 1.99100 1.000 H40 H -3.17800 -2.25500 1.85700 1.000 H41 H -1.47300 -2.07000 0.00700 1.000 H42 H -1.09900 -1.58000 2.85900 1.000 H43 H 0.85700 -2.85400 2.35200 1.000 H44 H -0.03600 0.49800 2.59800 1.000 H45 H 1.87300 -0.89100 2.96200 1.000 H46 H 0.69800 -0.26000 -0.28900 1.000 H47 H -1.66600 2.55800 0.59400 1.000 H48 H 4.38500 4.62500 -0.35600 1.000 H49 H 5.80800 2.77500 -0.50000 1.000 H50 H 4.94400 0.32900 0.61500 1.000 H51 H 4.68500 0.26500 -1.14500 1.000 H52 H 7.07200 0.82400 -1.51600 1.000 H53 H 7.33100 0.88800 0.24400 1.000 H54 H 6.64800 -1.48900 0.43000 1.000 H55 H 6.39000 -1.55200 -1.33000 1.000 H56 H 9.02400 -0.65300 -0.84900 1.000 H57 H 10.60800 -2.55600 -1.91300 1.000 H58 H 10.86600 -2.49300 -0.15300 1.000 H59 H 11.56300 -4.68600 -1.07700 1.000 H60 H 10.18300 -4.86900 0.03300 1.000 H61 H 9.92500 -4.93200 -1.72700 1.000