# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MA' 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 -13.82300 50.94200 6.25500 1.000 C1 C -15.92300 52.40100 10.36300 1.000 C2 C -15.80700 52.16700 8.96500 1.000 C3 C -13.54200 51.23000 9.37100 1.000 C4 C -13.70100 51.47200 10.70400 1.000 C5 C -14.92900 48.80200 5.68900 1.000 C6 C -15.01800 48.09000 3.37000 1.000 C7 C -15.31000 47.88400 4.71000 1.000 C8 C -16.62100 52.06200 5.48800 1.000 C9 C -16.20700 52.98600 4.53700 1.000 C10 C -17.63700 51.20000 5.08000 1.000 C11 C -18.21400 51.24200 3.83300 1.000 C12 C -13.18500 51.42000 3.43400 1.000 C13 C -13.92600 50.18900 3.89900 1.000 C14 C -14.33600 49.22900 2.97100 1.000 C15 C -15.26700 48.53200 7.14400 1.000 C16 C -14.23200 49.96200 5.27300 1.000 C17 C -14.76100 51.47100 7.10900 1.000 C18 C -16.01500 51.98200 6.83100 1.000 N19 N -16.65600 52.40700 7.96800 1.000 C20 C -14.89600 52.06200 11.20600 1.000 C21 C -12.30600 50.61800 8.81300 1.000 N22 N -14.61000 51.58300 8.50500 1.000 F23 F -15.22100 53.84500 4.87800 1.000 C24 C -16.75000 53.07300 3.27200 1.000 C25 C -17.76400 52.19000 2.92600 1.000 F26 F -18.07600 50.27700 5.96600 1.000 H27 H -12.86800 51.23200 6.31200 1.000 H28 H -16.82200 52.84700 10.76200 1.000 H29 H -12.90800 51.21200 11.39000 1.000 H30 H -15.32300 47.36000 2.63500 1.000 H31 H -15.84500 46.99200 5.00200 1.000 H32 H -19.00000 50.55200 3.56500 1.000 H33 H -13.90600 52.21700 3.20300 1.000 H34 H -12.50500 51.76000 4.22800 1.000 H35 H -12.60400 51.17900 2.53200 1.000 H36 H -14.11800 49.37700 1.92400 1.000 H37 H -14.44700 47.96700 7.61300 1.000 H38 H -15.40300 49.48700 7.67200 1.000 H39 H -16.19600 47.94600 7.20200 1.000 H40 H -14.99500 52.24500 12.26600 1.000 H41 H -11.58900 51.41100 8.55300 1.000 H42 H -11.85700 49.95000 9.56300 1.000 H43 H -12.55800 50.04100 7.91100 1.000 H44 H -16.39500 53.81100 2.56700 1.000 H45 H -18.20600 52.24200 1.94200 1.000