# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'ADP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 1.16200 -0.22100 -5.68500 1.000 O1 O 1.72500 1.13300 -5.49200 1.000 O2 O 2.19000 -1.11200 -6.54600 1.000 O3 O -0.24000 -0.11300 -6.46700 1.000 P4 P -0.10500 0.02500 -3.44600 1.000 O5 O 0.47600 1.37600 -3.28800 1.000 O6 O -1.48700 0.12900 -4.26600 1.000 O7 O 0.92500 -0.91300 -4.25000 1.000 O8 O -0.38900 -0.60900 -1.99400 1.000 C9 C -1.30700 0.26400 -1.33300 1.000 C10 C -1.62000 -0.28400 0.05900 1.000 O11 O -0.41700 -0.34800 0.85700 1.000 C12 C -2.55000 0.68300 0.82500 1.000 O13 O -3.90700 0.24500 0.73900 1.000 C14 C -2.04700 0.61100 2.28600 1.000 O15 O -3.08000 0.12900 3.14800 1.000 C16 C -0.87100 -0.38800 2.22700 1.000 N17 N 0.20100 0.03100 3.13200 1.000 C18 C 1.23100 0.87000 2.82700 1.000 N19 N 2.00000 1.02700 3.86500 1.000 C20 C 1.50900 0.30500 4.90200 1.000 C21 C 1.91000 0.08700 6.23100 1.000 N22 N 3.04400 0.69700 6.73800 1.000 N23 N 1.17100 -0.71400 6.99100 1.000 C24 C 0.08800 -1.30000 6.51600 1.000 N25 N -0.32100 -1.13000 5.27700 1.000 C26 C 0.35300 -0.34600 4.44200 1.000 H27 H 2.30400 -0.66400 -7.39600 1.000 H28 H -0.57200 -1.01600 -6.57100 1.000 H29 H -1.83300 -0.77000 -4.34600 1.000 H30 H -2.22700 0.33000 -1.91300 1.000 H31 H -0.86200 1.25500 -1.24200 1.000 H32 H -2.07800 -1.27000 -0.01500 1.000 H33 H -2.45100 1.69600 0.43500 1.000 H34 H -4.43900 0.88400 1.23300 1.000 H35 H -1.69900 1.58900 2.61800 1.000 H36 H -3.80700 0.76400 3.09400 1.000 H37 H -1.21200 -1.39100 2.48500 1.000 H38 H 1.38700 1.33500 1.86500 1.000 H39 H 3.30800 0.54200 7.65800 1.000 H40 H 3.57700 1.27700 6.17200 1.000 H41 H -0.48200 -1.94400 7.16900 1.000