# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '251' 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 4.83700 1.85500 0.19300 1.000 C1 C 3.52900 2.22400 -0.04200 1.000 C2 C 2.51200 1.27100 0.03700 1.000 C3 C 2.82800 -0.05200 0.35300 1.000 C4 C 4.14000 -0.40800 0.58500 1.000 C5 C 5.14300 0.54100 0.50000 1.000 C6 C 1.10900 1.66000 -0.21300 1.000 C7 C 0.69400 2.75500 -0.91400 1.000 C8 C -0.70500 2.75300 -0.91400 1.000 C9 C -1.11700 1.65600 -0.21400 1.000 N10 N -0.00300 0.98000 0.21300 1.000 C11 C -2.51900 1.26300 0.03600 1.000 C12 C -3.53800 2.21500 -0.04000 1.000 C13 C -4.84500 1.84100 0.19400 1.000 C14 C -5.14700 0.52600 0.50300 1.000 C15 C -4.14200 -0.42200 0.58000 1.000 C16 C -2.83200 -0.06200 0.34300 1.000 C17 C -0.00100 -0.25600 1.00000 1.000 C18 C 0.00400 -1.44300 0.07100 1.000 N19 N 0.00600 -2.69300 0.57400 1.000 O20 O 0.00500 -1.27300 -1.13000 1.000 C21 C 0.01000 -3.78100 -0.27700 1.000 N22 N 0.01200 -3.59800 -1.56600 1.000 N23 N 0.01300 -5.05600 0.23600 1.000 H24 H 5.62400 2.59100 0.13300 1.000 H25 H 3.29200 3.25000 -0.28500 1.000 H26 H 2.04600 -0.79500 0.41500 1.000 H27 H 4.38500 -1.43100 0.83000 1.000 H28 H 6.16900 0.25600 0.68300 1.000 H29 H 1.33100 3.49100 -1.38200 1.000 H30 H -1.34400 3.48700 -1.38300 1.000 H31 H -3.30300 3.24100 -0.28000 1.000 H32 H -5.63400 2.57600 0.13700 1.000 H33 H -6.17200 0.24000 0.69000 1.000 H34 H -4.38500 -1.44600 0.82200 1.000 H35 H -2.04800 -0.80300 0.40300 1.000 H36 H 0.88800 -0.28500 1.63000 1.000 H37 H -0.89200 -0.28900 1.62700 1.000 H38 H 0.00400 -2.82900 1.53500 1.000 H39 H 0.01500 -4.36200 -2.16400 1.000 H40 H 0.01100 -5.19200 1.19700 1.000 H41 H 0.01600 -5.81900 -0.36200 1.000