# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0HM' 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 -3.89400 -1.37600 -1.51800 1.000 C1 C -4.20100 -2.52600 -2.22100 1.000 C2 C -4.86400 -3.56400 -1.59400 1.000 C3 C -5.22000 -3.45200 -0.26200 1.000 C4 C -4.91200 -2.30300 0.44100 1.000 C5 C -4.24400 -1.26700 -0.18500 1.000 C6 C -3.90900 -0.01400 0.58200 1.000 N7 N -2.65500 -0.21000 1.31400 1.000 C8 C -2.52900 -0.64000 2.60800 1.000 C9 C -1.21000 -0.67800 2.87800 1.000 N10 N -0.55000 -0.28200 1.78000 1.000 C11 C -1.40900 -0.00600 0.83700 1.000 C12 C -1.06700 0.47200 -0.55100 1.000 N13 N -0.90500 1.92800 -0.54000 1.000 C14 C -1.93600 2.68900 -0.83300 1.000 C15 C -1.82700 4.07200 -0.83400 1.000 C16 C -0.61400 4.65900 -0.52200 1.000 C17 C 0.46400 3.83200 -0.21500 1.000 O18 O 1.67300 4.36300 0.09700 1.000 C19 C 0.27900 2.44500 -0.22900 1.000 C20 C 1.40800 1.55000 0.09900 1.000 O21 O 1.67800 1.31200 1.26000 1.000 N22 N 2.13800 0.99700 -0.88900 1.000 C23 C 3.11500 0.04300 -0.58700 1.000 C24 C 2.92400 -0.83700 0.47200 1.000 C25 C 3.89100 -1.77800 0.76700 1.000 C26 C 4.27500 -0.03200 -1.34700 1.000 C27 C 5.23700 -0.97500 -1.04600 1.000 C28 C 5.04700 -1.84600 0.01200 1.000 C29 C 6.09900 -2.87400 0.33800 1.000 N30 N 5.82900 -4.10700 -0.41300 1.000 H31 H -3.37700 -0.56500 -2.00800 1.000 H32 H -3.92400 -2.61300 -3.26100 1.000 H33 H -5.10400 -4.46200 -2.14300 1.000 H34 H -5.74100 -4.26200 0.22700 1.000 H35 H -5.19000 -2.21600 1.48100 1.000 H36 H -3.79800 0.81900 -0.11200 1.000 H37 H -4.71100 0.20600 1.28700 1.000 H38 H -3.33200 -0.89800 3.28200 1.000 H39 H -0.76300 -0.97100 3.81600 1.000 H40 H -0.13700 0.00500 -0.87700 1.000 H41 H -1.86900 0.20100 -1.23700 1.000 H42 H -2.88200 2.23000 -1.07600 1.000 H43 H -2.68200 4.68500 -1.07700 1.000 H44 H -0.50500 5.73400 -0.51700 1.000 H45 H 1.82400 4.46600 1.04600 1.000 H46 H 1.98700 1.26000 -1.81000 1.000 H47 H 2.02200 -0.78400 1.06200 1.000 H48 H 3.74300 -2.46300 1.59000 1.000 H49 H 4.42400 0.64800 -2.17300 1.000 H50 H 6.13900 -1.03400 -1.63700 1.000 H51 H 7.08100 -2.48900 0.06300 1.000 H52 H 6.08000 -3.08700 1.40700 1.000 H53 H 5.77800 -3.92300 -1.40400 1.000 H54 H 6.52100 -4.81200 -0.21100 1.000