# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '1MA' 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 -5.07400 -0.97600 0.07000 1.000 O1 O -6.10400 0.01000 -0.32700 1.000 O2 O -5.61200 -1.84300 1.31500 1.000 O3 O -4.76100 -1.95400 -1.17000 1.000 O4 O -3.72800 -0.20300 0.49700 1.000 C5 C -3.06300 0.73200 -0.35600 1.000 C6 C -1.82400 1.27900 0.35400 1.000 O7 O -0.86000 0.22800 0.53400 1.000 C8 C -1.16000 2.36600 -0.51300 1.000 O9 O -1.12700 3.61200 0.18600 1.000 C10 C 0.27600 1.83900 -0.74900 1.000 O11 O 1.23100 2.89800 -0.65100 1.000 C12 C 0.44700 0.83000 0.41500 1.000 N13 N 1.45200 -0.18100 0.07800 1.000 C14 C 1.21900 -1.38000 -0.53600 1.000 N15 N 2.34500 -2.03000 -0.67800 1.000 C16 C 3.33900 -1.29700 -0.17200 1.000 C17 C 4.79200 -1.50800 -0.04500 1.000 N18 N 5.36700 -2.68400 -0.14100 1.000 N19 N 5.49100 -0.32100 0.18900 1.000 C20 C 6.87400 -0.16900 -0.27100 1.000 C21 C 4.86600 0.69300 0.85200 1.000 N22 N 3.56500 0.83300 0.89200 1.000 C23 C 2.78500 -0.09700 0.31200 1.000 H24 H -6.42300 -2.33600 1.13000 1.000 H25 H -4.09300 -2.62700 -0.98100 1.000 H26 H -2.76400 0.23300 -1.27800 1.000 H27 H -3.74000 1.55400 -0.59100 1.000 H28 H -2.10400 1.69400 1.32200 1.000 H29 H -1.68900 2.47500 -1.46000 1.000 H30 H -0.71900 4.33300 -0.31300 1.000 H31 H 0.35300 1.33700 -1.71400 1.000 H32 H 1.10800 3.60000 -1.30400 1.000 H33 H 0.71600 1.34800 1.33500 1.000 H34 H 0.25100 -1.73700 -0.85500 1.000 H35 H 6.32900 -2.76200 -0.04800 1.000 H36 H 6.87800 0.24500 -1.27900 1.000 H37 H 7.40800 0.50400 0.40000 1.000 H38 H 7.36500 -1.14200 -0.27600 1.000 H39 H 5.47500 1.41800 1.37100 1.000