# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZV' 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 2.82300 0.99100 -1.37500 1.000 N1 N 0.49100 0.64200 -0.73800 1.000 C2 C 5.82600 0.77300 1.65500 1.000 C3 C 1.82000 -1.33900 -0.89500 1.000 C4 C -3.89900 -2.46000 0.69000 1.000 C5 C -3.79500 -3.82900 0.79200 1.000 N6 N 0.77200 -2.09500 -0.55300 1.000 O7 O -2.62600 4.41500 -0.28700 1.000 O8 O 2.90300 -1.85500 -1.12700 1.000 C9 C -3.41000 2.23000 0.12000 1.000 C10 C -1.96700 1.84800 -0.21700 1.000 C11 C -1.80700 0.35300 -0.11800 1.000 C12 C -2.78000 -1.70600 0.32900 1.000 C13 C -1.55600 -2.36500 0.07400 1.000 C14 C -1.47200 -3.75100 0.18400 1.000 C15 C -2.59000 -4.47200 0.54100 1.000 C16 C -0.39900 -1.54200 -0.30300 1.000 C17 C 1.65800 0.11600 -0.99000 1.000 C18 C 3.88300 0.91400 -0.30600 1.000 C19 C 3.86600 1.80600 0.74900 1.000 C20 C 4.83800 1.73600 1.73000 1.000 C21 C 5.84700 -0.11600 0.59600 1.000 C22 C 4.87500 -0.04500 -0.38400 1.000 N23 N -0.58100 -0.18800 -0.38300 1.000 C24 C -3.57000 3.72500 0.02100 1.000 O25 O -4.76000 4.29100 0.27500 1.000 N26 N -2.84000 -0.35700 0.21600 1.000 H27 H 3.23800 0.64800 -2.32300 1.000 H28 H 2.48500 2.02200 -1.47800 1.000 H29 H 6.58600 0.71800 2.42100 1.000 H30 H -4.84200 -1.97200 0.88800 1.000 H31 H -4.66200 -4.41000 1.07200 1.000 H32 H -4.08700 1.74500 -0.58300 1.000 H33 H -3.64500 1.90600 1.13400 1.000 H34 H -1.73200 2.17200 -1.23000 1.000 H35 H -1.28900 2.33300 0.48600 1.000 H36 H -0.53800 -4.25700 -0.01100 1.000 H37 H -2.52900 -5.54700 0.62700 1.000 H38 H 3.09300 2.55900 0.80800 1.000 H39 H 4.82400 2.43300 2.55500 1.000 H40 H 6.62200 -0.86500 0.53500 1.000 H41 H 4.88800 -0.74300 -1.20900 1.000 H42 H -4.81400 5.25400 0.19800 1.000