# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9BM' 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 3.90300 -0.32500 2.67400 1.000 C1 C 4.51600 0.09300 1.36300 1.000 N2 N 5.78200 0.11800 1.06600 1.000 O3 O 5.97400 0.50000 -0.06400 1.000 C4 C 4.82800 0.79000 -0.69400 1.000 C5 C 4.67500 1.29100 -2.10800 1.000 C6 C 3.82500 0.53500 0.19900 1.000 C7 C 2.36300 0.68500 0.00300 1.000 C8 C 1.59700 -0.39400 -0.48800 1.000 C9 C -0.34700 0.85400 -0.39600 1.000 C10 C -1.74600 0.95400 -0.59900 1.000 N11 N -2.47200 -0.11300 -1.08400 1.000 C12 C -2.02600 -1.41900 -0.86600 1.000 C13 C -1.44700 -2.14000 -1.90300 1.000 C14 C -1.00700 -3.43000 -1.68400 1.000 C15 C -1.14100 -4.00500 -0.43300 1.000 C16 C -1.71700 -3.29100 0.60100 1.000 C17 C -2.15500 -1.99800 0.39000 1.000 C18 C -2.77700 -1.21800 1.52000 1.000 C19 C -4.14100 -0.68400 1.08000 1.000 C20 C -2.95400 -2.13200 2.73400 1.000 C21 C -1.86600 -0.04600 1.89300 1.000 C22 C -2.36900 2.17200 -0.28900 1.000 C23 C -1.59400 3.23600 0.20400 1.000 N24 N -0.30400 3.11600 0.38100 1.000 C25 C 0.34900 1.97900 0.10400 1.000 C26 C 1.73800 1.88300 0.30600 1.000 C27 C -3.81800 2.33500 -0.47900 1.000 C28 C 1.37200 -2.66300 -1.14900 1.000 O29 O -4.46600 1.44700 -0.99800 1.000 O30 O -4.42800 3.46800 -0.07800 1.000 O31 O 2.21100 -1.56700 -0.78000 1.000 N32 N 0.30200 -0.28100 -0.66900 1.000 H33 H 3.81500 0.54300 3.32800 1.000 H34 H 2.91400 -0.74700 2.49500 1.000 H35 H 4.53700 -1.07400 3.14900 1.000 H36 H 5.65900 1.39000 -2.56700 1.000 H37 H 4.07600 0.58300 -2.68100 1.000 H38 H 4.18000 2.26200 -2.09700 1.000 H39 H 2.30200 2.72100 0.68800 1.000 H40 H -3.29300 0.04300 -1.57800 1.000 H41 H -1.34200 -1.69100 -2.88000 1.000 H42 H -0.55700 -3.99100 -2.49000 1.000 H43 H -0.79600 -5.01500 -0.26400 1.000 H44 H -1.82100 -3.74300 1.57700 1.000 H45 H -1.98200 -2.51300 3.04700 1.000 H46 H -3.40400 -1.56900 3.55100 1.000 H47 H -3.60300 -2.96700 2.46800 1.000 H48 H -4.83200 -1.51700 0.94700 1.000 H49 H -4.53000 -0.00900 1.84200 1.000 H50 H -4.03500 -0.14600 0.13800 1.000 H51 H -2.14600 0.83100 1.30900 1.000 H52 H -1.97400 0.17400 2.95500 1.000 H53 H -0.83000 -0.30900 1.67900 1.000 H54 H -2.07500 4.17300 0.44200 1.000 H55 H -5.38200 3.52900 -0.22400 1.000 H56 H 0.60200 -2.80400 -0.39000 1.000 H57 H 0.90000 -2.45300 -2.10900 1.000 H58 H 1.97200 -3.56900 -1.23000 1.000