# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2TN' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.02500 1.28700 8.16400 1.000 C1 C 3.25500 1.07500 9.09700 1.000 N2 N 3.51400 1.44700 10.39900 1.000 C3 C 1.91400 0.37800 8.94100 1.000 C4 C 1.64000 -0.09800 7.55400 1.000 C5 C 0.99100 0.73900 6.64600 1.000 C6 C 0.73400 0.29400 5.34900 1.000 C7 C 1.12800 -0.98500 4.96800 1.000 C8 C 1.77500 -1.82400 5.86900 1.000 C9 C 2.03200 -1.37900 7.16600 1.000 O10 O 0.87400 -1.42200 3.69500 1.000 C11 C 0.84200 -0.43100 2.67300 1.000 C12 C 1.31000 -1.05800 1.36300 1.000 O13 O 0.42000 -2.12200 1.02500 1.000 C14 C 2.74300 -1.58800 1.42600 1.000 N15 N 3.67900 -0.53200 1.73700 1.000 C16 C 5.05100 -1.03200 1.77600 1.000 C17 C 5.15300 -2.12900 2.82600 1.000 C18 C 5.99000 0.12700 2.08000 1.000 H19 H 2.83300 1.24100 11.12300 1.000 H20 H 4.37600 1.92300 10.64400 1.000 H21 H 1.12700 1.07600 9.27100 1.000 H22 H 1.88200 -0.46700 9.64900 1.000 H23 H 0.68200 1.73800 6.93900 1.000 H24 H 0.22800 0.95000 4.64600 1.000 H25 H 2.08200 -2.82300 5.57200 1.000 H26 H 2.53800 -2.03700 7.86700 1.000 H27 H -0.18600 -0.06500 2.58800 1.000 H28 H 1.50000 0.38700 2.98500 1.000 H29 H 1.23300 -0.31800 0.55900 1.000 H30 H 0.46500 -2.22100 0.06300 1.000 H31 H 2.82400 -2.35600 2.20200 1.000 H32 H 3.02100 -2.04500 0.47100 1.000 H33 H 3.61900 0.20500 1.02900 1.000 H34 H 5.28900 -1.44500 0.79000 1.000 H35 H 6.16800 -2.53600 2.86700 1.000 H36 H 4.89400 -1.75400 3.82300 1.000 H37 H 4.46600 -2.95100 2.59600 1.000 H38 H 5.89800 0.91100 1.32000 1.000 H39 H 7.03200 -0.20900 2.09700 1.000 H40 H 5.76200 0.58200 3.05100 1.000