# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9NT' 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 4.63200 0.99900 -0.51200 1.000 N1 N 3.35500 0.30200 -0.30900 1.000 C2 C 2.26100 1.28200 -0.29700 1.000 C3 C 0.94100 0.56000 -0.21300 1.000 O4 O 0.91500 -0.65200 -0.16800 1.000 N5 N -0.21000 1.26000 -0.18900 1.000 C6 C -1.43900 0.58900 -0.22200 1.000 C7 C -2.53500 1.11300 0.45200 1.000 C8 C -3.74900 0.44900 0.41800 1.000 C9 C -3.87000 -0.74300 -0.29300 1.000 C10 C -2.77500 -1.26200 -0.96400 1.000 C11 C -1.56400 -0.59600 -0.93400 1.000 O12 O -4.95600 0.74400 0.98300 1.000 C13 C -5.91900 -0.06100 0.27700 1.000 O14 O -5.15300 -1.19500 -0.17200 1.000 H15 H 4.58700 1.57700 -1.43400 1.000 H16 H 4.81700 1.66800 0.32800 1.000 H17 H 2.37100 1.93900 0.56500 1.000 H18 H 2.29400 1.87400 -1.21200 1.000 H19 H -0.18700 2.22900 -0.14800 1.000 H20 H -2.43900 2.03700 1.00200 1.000 H21 H -2.86800 -2.18600 -1.51500 1.000 H22 H -0.71300 -1.00000 -1.46100 1.000 H23 H -6.71700 -0.37900 0.94700 1.000 H24 H -6.32800 0.48800 -0.57100 1.000 C25 C 5.76600 -0.02500 -0.60600 1.000 C26 C 5.82400 -0.83500 0.69200 1.000 C27 C 4.46400 -1.49600 0.93200 1.000 C28 C 3.37900 -0.41900 0.96900 1.000 H29 H 5.58200 -0.69500 -1.44600 1.000 H30 H 6.71300 0.49400 -0.75500 1.000 H31 H 6.59300 -1.60300 0.60800 1.000 H32 H 6.05900 -0.17200 1.52500 1.000 H33 H 4.25300 -2.19700 0.12400 1.000 H34 H 4.48100 -2.02900 1.88200 1.000 H35 H 3.59000 0.28200 1.77700 1.000 H36 H 2.40900 -0.88700 1.13900 1.000 H37 H 3.20900 -0.35500 -1.06100 1.000