# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CM0' 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 3.36000 -0.12600 -4.29300 1.000 O1 O 3.06300 0.47600 -2.81900 1.000 O2 O 3.99900 -1.57500 -3.97000 1.000 C3 C 1.94000 -0.74200 0.56000 1.000 N4 N 0.45200 2.52400 0.17700 1.000 C5 C 2.28200 -0.29200 -1.92100 1.000 O6 O 4.19400 0.75200 -5.17900 1.000 O7 O 1.89000 -0.48600 -4.86300 1.000 C8 C 2.72500 0.02300 -0.49800 1.000 C9 C -0.28500 3.32300 1.08100 1.000 C10 C -0.54700 3.57300 -1.74800 1.000 O11 O 2.47000 1.42200 -0.24600 1.000 C12 C 0.74800 0.16300 0.78600 1.000 O13 O -0.19000 3.23400 2.30700 1.000 N14 N -1.15500 4.24700 0.48900 1.000 C15 C -1.35700 4.44800 -0.86800 1.000 O16 O -2.13700 5.27500 -1.33200 1.000 C17 C 0.28600 2.68700 -1.19400 1.000 C18 C 0.11600 2.84200 -3.84600 1.000 C19 C -0.09000 3.07200 -5.31800 1.000 O20 O -0.69900 3.72100 -3.10700 1.000 O21 O 0.71400 2.25000 -6.03800 1.000 C22 C 1.37300 1.54300 0.67500 1.000 O23 O 0.13700 -0.05800 2.04100 1.000 O24 O -0.86300 3.87700 -5.81400 1.000 O25 O 2.74200 -0.80900 1.73900 1.000 H26 H 1.80500 -0.80900 -5.78600 1.000 H27 H 4.35400 -2.11300 -4.71000 1.000 H28 H 1.22900 -0.03500 -2.05100 1.000 H29 H 2.42800 -1.35200 -2.13300 1.000 H30 H 3.80400 -0.13900 -0.41000 1.000 H31 H 1.67500 -1.76400 0.27700 1.000 H32 H 1.75400 1.91000 1.63300 1.000 H33 H -0.00000 0.00400 -0.00000 1.000 H34 H 0.89400 2.03200 -1.81100 1.000 H35 H -1.69500 4.83200 1.12000 1.000 H36 H 1.16000 3.04500 -3.59000 1.000 H37 H -0.14300 1.81200 -3.58600 1.000 H38 H 0.60000 2.38000 -7.00300 1.000 H39 H -0.48100 0.67800 2.19400 1.000 H40 H 3.44800 -0.15400 1.62800 1.000