# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RMA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 3.67800 -1.99800 0.75900 1.000 C1 C 2.78700 -1.23500 0.71000 1.000 C2 C 1.67000 -0.27700 0.64800 1.000 N3 N 1.55900 0.25800 -0.71600 1.000 C4 C 2.63000 1.25200 -0.86700 1.000 C5 C 0.28900 0.99200 -0.77900 1.000 C6 C 0.22300 2.04600 0.34700 1.000 C7 C -1.27500 2.04000 0.71900 1.000 C8 C -1.77100 0.65900 0.34600 1.000 C9 C -0.87200 0.05700 -0.51700 1.000 C10 C -1.12300 -1.21900 -0.99000 1.000 C11 C -2.91700 -0.01600 0.72800 1.000 C12 C -3.16600 -1.28900 0.25300 1.000 C13 C -2.26700 -1.89100 -0.60800 1.000 H14 H 4.47400 -2.68100 0.80300 1.000 H15 H 1.85300 0.54000 1.34500 1.000 H16 H 0.74300 -0.78300 0.91600 1.000 H17 H 2.58900 1.68000 -1.86900 1.000 H18 H 2.49900 2.04300 -0.12900 1.000 H19 H 3.59600 0.77100 -0.71700 1.000 H20 H 0.17700 1.47100 -1.75200 1.000 H21 H 0.83400 1.74300 1.19700 1.000 H22 H 0.52700 3.02600 -0.02100 1.000 H23 H -1.40000 2.21100 1.78800 1.000 H24 H -1.80900 2.80000 0.14900 1.000 H25 H -0.42100 -1.69000 -1.66300 1.000 H26 H -3.62000 0.45300 1.40100 1.000 H27 H -4.06100 -1.81300 0.55300 1.000 H28 H -2.45900 -2.88600 -0.98100 1.000