# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RMP' 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 3.08400 5.14500 -3.46000 1.000 C1 C 2.99100 4.81500 -5.20800 1.000 O2 O 1.95000 5.98100 -2.94200 1.000 O3 O 3.23500 3.70200 -2.74500 1.000 C4 C 2.24000 2.70600 -2.89600 1.000 C5 C 2.21900 1.84600 -1.64600 1.000 O6 O 1.87900 2.65400 -0.50800 1.000 C7 C 1.17100 1.82700 0.43300 1.000 N8 N -0.07700 2.48800 0.81900 1.000 C9 C -0.84700 3.29400 0.02100 1.000 N10 N -1.91300 3.74600 0.64700 1.000 C11 C -1.83300 3.21000 1.90800 1.000 C12 C -2.65500 3.31500 3.02600 1.000 N13 N -3.82600 4.09100 2.98500 1.000 N14 N -2.31300 2.65700 4.15900 1.000 C15 C -1.17300 1.92500 4.13800 1.000 N16 N -0.29900 1.74700 3.12300 1.000 C17 C -0.69900 2.42500 2.03600 1.000 C18 C 1.17700 0.74100 -1.68400 1.000 C19 C 0.97000 0.46100 -0.21200 1.000 O20 O 1.63600 -0.40800 -2.36600 1.000 O21 O 4.54700 5.80500 -3.26100 1.000 H22 H 3.31100 5.69400 -5.77300 1.000 H23 H 3.63900 3.97400 -5.46600 1.000 H24 H 1.96400 4.56900 -5.48900 1.000 H25 H 1.27000 3.18600 -3.03700 1.000 H26 H 2.47500 2.09400 -3.76800 1.000 H27 H 3.22400 1.43600 -1.48700 1.000 H28 H 1.75300 1.75600 1.35700 1.000 H29 H -0.57900 3.51400 -1.00400 1.000 H30 H -4.67400 3.68500 2.63700 1.000 H31 H -3.77900 5.06500 3.21500 1.000 H32 H -0.92900 1.41200 5.06200 1.000 H33 H 0.24100 1.08600 -2.14000 1.000 H34 H -0.00200 0.00400 0.00100 1.000 H35 H 1.73600 -0.24000 0.14700 1.000 H36 H 1.80900 -0.13500 -3.28000 1.000 H37 H 4.62600 6.63900 -2.75000 1.000