# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RMT' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 2.08900 -3.31600 -0.97900 1.000 C1 C 0.04300 -2.59600 -0.07100 1.000 O2 O 4.02700 0.03900 0.03100 1.000 C3 C 0.81500 -3.54300 -0.72700 1.000 C4 C -4.42700 0.26200 0.16800 1.000 C5 C -4.29400 1.17300 -0.78100 1.000 C6 C -2.84200 1.48400 -1.02800 1.000 C7 C -5.71400 -0.26100 0.64700 1.000 C8 C -2.57200 2.94000 -0.75100 1.000 C9 C 2.67700 -2.19100 -0.62300 1.000 C10 C 1.97300 -1.19900 0.03400 1.000 C11 C 0.63200 -1.39700 0.31900 1.000 C12 C -0.17000 -0.33900 1.03300 1.000 C13 C 2.65700 0.08200 0.43600 1.000 C14 C 0.19100 -4.84600 -1.15600 1.000 C15 C -2.04300 0.61900 -0.07600 1.000 C16 C -3.08200 -0.17200 0.68800 1.000 N17 N -0.77000 0.56500 0.05000 1.000 O18 O -1.27000 -2.83500 0.18700 1.000 O19 O -6.75300 0.14500 0.16400 1.000 O20 O 6.53500 0.80200 -0.16900 1.000 O21 O 4.59800 2.54200 -0.53300 1.000 O22 O 5.07700 1.56600 1.74500 1.000 O23 O -5.74300 -1.19200 1.62200 1.000 O24 O -1.79100 3.25600 0.11600 1.000 O25 O -3.19900 3.88700 -1.46700 1.000 P26 P 5.05900 1.24400 0.30000 1.000 H27 H -5.11700 1.63200 -1.30900 1.000 H28 H -2.57900 1.24600 -2.05800 1.000 H29 H 3.72300 -2.04300 -0.84800 1.000 H30 H -0.95700 -0.81400 1.61900 1.000 H31 H 0.48500 0.22700 1.69600 1.000 H32 H 2.60200 0.20000 1.51800 1.000 H33 H 2.16200 0.92500 -0.04600 1.000 H34 H 0.29400 -5.57900 -0.35500 1.000 H35 H -0.86600 -4.68900 -1.37000 1.000 H36 H 0.69300 -5.21200 -2.05100 1.000 H37 H -3.00900 0.04700 1.75300 1.000 H38 H -2.94000 -1.23900 0.51600 1.000 H39 H -1.43200 -3.26300 1.03900 1.000 H40 H 7.21000 1.48100 -0.03600 1.000 H41 H 4.56400 2.40400 -1.49000 1.000 H42 H -6.61300 -1.50600 1.90400 1.000 H43 H -2.99400 4.80700 -1.25300 1.000