# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMI' 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 -3.66700 0.09000 -3.43300 1.000 C1 C -2.48200 -0.55600 -3.16000 1.000 C2 C -1.93800 -0.49200 -1.88000 1.000 C3 C -2.61000 0.23400 -0.87800 1.000 C4 C -3.81300 0.88300 -1.18100 1.000 C5 C -4.32700 0.80600 -2.44300 1.000 N6 N -0.79800 -1.01300 -1.31600 1.000 C7 C -0.74700 -0.63700 0.01200 1.000 C8 C -1.83400 0.12400 0.30100 1.000 C9 C -4.53900 1.66400 -0.11600 1.000 C10 C 0.31700 -0.99700 0.96000 1.000 N11 N 0.26800 -0.54900 2.23000 1.000 C12 C 1.26200 -1.00300 3.20600 1.000 C13 C 0.98700 -0.36000 4.54000 1.000 C14 C 0.19700 -1.83600 -2.00800 1.000 C15 C 1.18900 -0.94100 -2.70600 1.000 C16 C 2.31200 -0.49700 -2.03200 1.000 C17 C 3.22700 0.32300 -2.66700 1.000 C18 C 3.02300 0.70400 -3.97700 1.000 C19 C 1.89300 0.25900 -4.66200 1.000 C20 C 0.97700 -0.57200 -4.01900 1.000 C21 C 1.56600 0.85400 4.85500 1.000 C22 C 1.31800 1.44100 6.08100 1.000 C23 C 0.48200 0.81800 6.98900 1.000 C24 C -0.10000 -0.39400 6.67300 1.000 C25 C 0.15100 -0.98300 5.44800 1.000 C26 C 1.66800 0.66500 -6.06900 1.000 N27 N 2.57700 1.48300 -6.70300 1.000 C28 C 1.95300 2.76400 6.42600 1.000 C29 C -1.01100 -1.07300 7.66300 1.000 O30 O 1.24200 -1.69900 0.59700 1.000 N31 N 0.61200 0.24800 -6.70600 1.000 H32 H -4.08700 0.03900 -4.42700 1.000 H33 H -1.97600 -1.11200 -3.93600 1.000 H34 H -5.25500 1.30700 -2.67400 1.000 H35 H -2.06600 0.56600 1.25900 1.000 H36 H -4.19300 2.69700 -0.12400 1.000 H37 H -5.61100 1.63900 -0.31500 1.000 H38 H -4.34000 1.22100 0.85800 1.000 H39 H -0.42500 0.07200 2.49900 1.000 H40 H 2.25900 -0.72200 2.86600 1.000 H41 H 1.20500 -2.08700 3.30600 1.000 H42 H 0.71900 -2.46100 -1.28300 1.000 H43 H -0.30000 -2.46900 -2.74200 1.000 H44 H 2.47500 -0.79200 -1.00600 1.000 H45 H 4.10200 0.66700 -2.13500 1.000 H46 H 3.73800 1.34600 -4.47200 1.000 H47 H 0.10000 -0.92000 -4.54400 1.000 H48 H 2.21900 1.34100 4.14500 1.000 H49 H 0.28400 1.27900 7.94600 1.000 H50 H -0.30300 -1.93100 5.20100 1.000 H51 H 2.43000 1.74900 -7.62500 1.000 H52 H 3.36400 1.79400 -6.22900 1.000 H53 H 2.91200 2.59000 6.91400 1.000 H54 H 2.10800 3.34100 5.51500 1.000 H55 H 1.29800 3.31700 7.10000 1.000 H56 H -2.03700 -0.74400 7.49700 1.000 H57 H -0.95000 -2.15300 7.53100 1.000 H58 H -0.70500 -0.81300 8.67600 1.000 H59 H 0.46500 0.51300 -7.62700 1.000