# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CNA' 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 1.53100 2.97800 -0.52100 1.000 O1 O 1.34300 4.48200 0.02200 1.000 O2 O 1.88600 3.01300 -1.95800 1.000 O3 O 2.70800 2.25200 0.30400 1.000 C4 C 4.07100 2.67600 0.25100 1.000 C5 C 4.92100 1.77500 1.14900 1.000 O6 O 4.95200 0.44100 0.61300 1.000 C7 C 6.37400 2.28800 1.18300 1.000 O8 O 6.75400 2.62400 2.51900 1.000 C9 C 7.21100 1.09300 0.66500 1.000 O10 O 8.41500 0.94800 1.42200 1.000 C11 C 6.25600 -0.10300 0.91100 1.000 N12 N 6.57200 -1.21000 0.00500 1.000 C13 C 5.97800 -1.46500 -1.19500 1.000 N14 N 6.50300 -2.52700 -1.73400 1.000 C15 C 7.46500 -3.01900 -0.91700 1.000 C16 C 8.34400 -4.11400 -0.97300 1.000 N17 N 8.33500 -4.97500 -2.05600 1.000 N18 N 9.18400 -4.30300 0.03900 1.000 C19 C 9.20000 -3.48700 1.07700 1.000 N20 N 8.39500 -2.45000 1.17200 1.000 C21 C 7.52500 -2.17700 0.20600 1.000 O22 O 0.15700 2.16100 -0.32800 1.000 P23 P -1.22500 2.08800 -1.14900 1.000 O24 O -1.59700 3.44400 -1.61000 1.000 O25 O -1.04300 1.12000 -2.42200 1.000 O26 O -2.38600 1.50900 -0.19500 1.000 C27 C -3.75400 1.42100 -0.60000 1.000 C28 C -4.58500 0.82800 0.54000 1.000 C29 C -6.08200 0.84200 0.16600 1.000 C30 C -4.20100 -0.64600 0.76100 1.000 O31 O -3.74600 -0.83700 2.10200 1.000 C32 C -5.47800 -1.47500 0.51300 1.000 O33 O -5.55300 -2.56600 1.43400 1.000 C34 C -6.63500 -0.47600 0.76200 1.000 N35 N -7.84600 -0.89700 0.05400 1.000 C36 C -8.97200 -1.01400 0.72600 1.000 C37 C -10.14500 -1.41300 0.08400 1.000 C38 C -11.40900 -1.54400 0.83900 1.000 O39 O -11.43300 -1.30300 2.03000 1.000 N40 N -12.53500 -1.93000 0.20700 1.000 C41 C -10.10400 -1.68700 -1.28900 1.000 C42 C -8.89600 -1.54900 -1.94900 1.000 C43 C -7.77900 -1.14400 -1.24100 1.000 H44 H 1.10900 4.53500 0.95900 1.000 H45 H 4.43200 2.61100 -0.77600 1.000 H46 H 4.14500 3.70700 0.59700 1.000 H47 H 4.50700 1.76000 2.15700 1.000 H48 H 6.49000 3.14900 0.52400 1.000 H49 H 7.67700 2.89800 2.60700 1.000 H50 H 7.43100 1.20300 -0.39600 1.000 H51 H 9.00500 1.71200 1.37200 1.000 H52 H 6.31000 -0.43100 1.94900 1.000 H53 H 5.18800 -0.87400 -1.63300 1.000 H54 H 7.71700 -4.82600 -2.78900 1.000 H55 H 8.94700 -5.72700 -2.08300 1.000 H56 H 9.89900 -3.67700 1.87800 1.000 H57 H -0.79900 0.21200 -2.19400 1.000 H58 H -4.12600 2.41600 -0.84100 1.000 H59 H -3.83200 0.78000 -1.47800 1.000 H60 H -4.42400 1.39800 1.45500 1.000 H61 H -6.57900 1.70200 0.61400 1.000 H62 H -6.20400 0.85200 -0.91800 1.000 H63 H -3.42300 -0.93900 0.05700 1.000 H64 H -3.48900 -1.74700 2.30400 1.000 H65 H -5.50300 -1.84000 -0.51400 1.000 H66 H -4.82000 -3.19200 1.36200 1.000 H67 H -6.82800 -0.36600 1.82900 1.000 H68 H -8.98900 -0.79900 1.78500 1.000 H69 H -12.51600 -2.12200 -0.74400 1.000 H70 H -13.36400 -2.01600 0.70200 1.000 H71 H -10.99200 -1.99800 -1.81800 1.000 H72 H -8.82700 -1.75200 -3.00800 1.000 H73 H -6.83600 -1.03200 -1.75500 1.000