# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9YQ' 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 -7.02400 0.20600 -0.02500 1.000 C1 C -6.71800 1.33800 2.16000 1.000 C2 C -4.80900 0.45600 0.84900 1.000 N3 N -3.99000 1.49800 0.76600 1.000 C4 C -2.69300 1.32200 0.55800 1.000 C5 C -0.47900 2.26300 0.36600 1.000 N6 N -1.86500 2.43100 0.47700 1.000 C7 C 0.27300 3.16800 -0.37100 1.000 C8 C 1.63900 3.00300 -0.48100 1.000 C9 C 2.26100 1.93100 0.14600 1.000 C10 C 4.17200 0.52400 -0.03600 1.000 N11 N 3.64700 1.76300 0.03500 1.000 C12 C 5.62100 0.34800 -0.25800 1.000 C13 C 6.16700 -0.93600 -0.33200 1.000 C14 C 7.51800 -1.09700 -0.53900 1.000 N15 N 9.70800 -0.14900 -0.88600 1.000 O16 O -6.84400 -3.21100 0.64600 1.000 C17 C -6.31000 -2.14200 0.42100 1.000 C18 C -7.07900 -1.15600 -0.34700 1.000 C19 C -7.89200 -1.58000 -1.40400 1.000 N20 N -5.08300 -1.96800 0.89200 1.000 C21 C -4.50400 -3.08500 1.64200 1.000 C22 C -4.28500 -0.83400 0.74700 1.000 N23 N -6.17600 0.65800 0.98000 1.000 C24 C -7.80800 1.11300 -0.72600 1.000 C25 C -8.61600 0.67800 -1.75700 1.000 C26 C -8.65200 -0.66400 -2.09800 1.000 C27 C -9.52700 -1.12500 -3.23500 1.000 C28 C -2.92300 -0.97200 0.51500 1.000 N29 N -2.16900 0.11400 0.42600 1.000 C30 C 0.14400 1.19500 0.99800 1.000 C31 C 1.50900 1.02600 0.88400 1.000 O32 O 3.45300 -0.44900 0.08300 1.000 C33 C 6.44800 1.46500 -0.40000 1.000 C34 C 7.79900 1.29700 -0.60700 1.000 C35 C 8.34000 0.01700 -0.67500 1.000 C36 C 10.36700 -1.15500 -0.27700 1.000 O37 O 9.75500 -1.96600 0.38600 1.000 C38 C 11.86200 -1.27300 -0.42100 1.000 C39 C 12.35500 -2.49100 0.36200 1.000 H40 H -6.93900 0.60200 2.93300 1.000 H41 H -5.98500 2.05200 2.53600 1.000 H42 H -7.63200 1.86500 1.88800 1.000 H43 H -2.24500 3.32300 0.49700 1.000 H44 H -0.21100 4.00200 -0.85900 1.000 H45 H 2.22400 3.70700 -1.05400 1.000 H46 H 4.22900 2.53900 0.00900 1.000 H47 H 5.52900 -1.80200 -0.22600 1.000 H48 H 7.94100 -2.08900 -0.59600 1.000 H49 H 10.18600 0.45900 -1.47100 1.000 H50 H -7.92400 -2.62500 -1.67500 1.000 H51 H -5.22100 -3.90500 1.68400 1.000 H52 H -3.59400 -3.42300 1.14600 1.000 H53 H -4.26600 -2.75800 2.65500 1.000 H54 H -7.78400 2.16100 -0.46500 1.000 H55 H -9.22400 1.38700 -2.29900 1.000 H56 H -8.96200 -1.09000 -4.16600 1.000 H57 H -9.85700 -2.14700 -3.04900 1.000 H58 H -10.39600 -0.47200 -3.31300 1.000 H59 H -2.48400 -1.95300 0.40700 1.000 H60 H -0.44100 0.49400 1.57600 1.000 H61 H 1.99300 0.19500 1.37500 1.000 H62 H 6.02900 2.45900 -0.34800 1.000 H63 H 8.43900 2.16000 -0.71700 1.000 H64 H 12.11800 -1.39000 -1.47400 1.000 H65 H 12.33700 -0.37300 -0.03000 1.000 H66 H 12.10000 -2.37400 1.41500 1.000 H67 H 11.88100 -3.39100 -0.02900 1.000 H68 H 13.43700 -2.57700 0.25800 1.000