# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H37' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.34300 1.97000 1.55900 1.000 C1 C 3.70400 0.70700 1.16300 1.000 C2 C 2.39700 0.99900 0.47200 1.000 O3 O 2.19300 2.09800 0.00000 1.000 C4 C 4.62700 -0.05300 0.20800 1.000 C5 C 5.88500 -0.45300 0.93600 1.000 C6 C 5.94600 -1.66800 1.59300 1.000 C7 C 6.97800 0.39300 0.94200 1.000 C8 C 7.10000 -2.03400 2.26100 1.000 C9 C 8.13200 0.02600 1.61000 1.000 C10 C 8.19100 -1.18600 2.27200 1.000 N11 N 1.45500 0.04000 0.37900 1.000 C12 C 0.18400 0.32500 -0.29200 1.000 C13 C -0.88200 -0.60000 0.23700 1.000 O14 O -0.60700 -1.41600 1.09200 1.000 C15 C 0.34400 0.10900 -1.79900 1.000 C16 C 1.32000 1.11600 -2.35000 1.000 C17 C 0.86800 2.34200 -2.80200 1.000 C18 C 2.66900 0.81700 -2.39800 1.000 C19 C 1.76400 3.26700 -3.30300 1.000 C20 C 3.56400 1.74100 -2.90300 1.000 C21 C 3.11200 2.96800 -3.35100 1.000 N22 N -2.14000 -0.52000 -0.23800 1.000 C23 C -3.17600 -1.41800 0.27700 1.000 C24 C -3.12900 -2.72300 -0.47600 1.000 O25 O -2.51600 -2.79900 -1.51400 1.000 C26 C -4.55000 -0.77100 0.09100 1.000 C27 C -4.64200 0.48900 0.95400 1.000 C28 C -6.01600 1.13500 0.76800 1.000 N29 N -6.10400 2.34200 1.59400 1.000 C30 C -7.25400 3.09500 1.59100 1.000 N31 N -8.32200 2.71600 0.81200 1.000 N32 N -7.33200 4.16800 2.32600 1.000 C33 C -3.84600 -3.93200 0.06700 1.000 Cl34 Cl -3.60400 -5.32600 -1.05100 1.000 H35 H 4.52500 2.55000 0.75400 1.000 H36 H 3.78200 2.46000 2.23900 1.000 H37 H 3.51900 0.10000 2.04900 1.000 H38 H 4.11800 -0.94600 -0.15500 1.000 H39 H 4.88400 0.58700 -0.63600 1.000 H40 H 5.09300 -2.33000 1.58500 1.000 H41 H 6.93200 1.33900 0.42400 1.000 H42 H 7.14800 -2.98300 2.77500 1.000 H43 H 8.98600 0.68600 1.61400 1.000 H44 H 9.09200 -1.47300 2.79300 1.000 H45 H 1.61800 -0.83800 0.75600 1.000 H46 H -0.10400 1.35900 -0.10200 1.000 H47 H 0.71800 -0.89800 -1.98400 1.000 H48 H -0.62200 0.23400 -2.28800 1.000 H49 H -0.18600 2.57600 -2.76400 1.000 H50 H 3.02300 -0.13900 -2.04100 1.000 H51 H 1.41000 4.22500 -3.65600 1.000 H52 H 4.61800 1.50700 -2.94000 1.000 H53 H 3.81200 3.69100 -3.74200 1.000 H54 H -2.36000 0.13300 -0.92200 1.000 H55 H -3.00200 -1.60400 1.33700 1.000 H56 H -4.68800 -0.50500 -0.95700 1.000 H57 H -5.32700 -1.47500 0.39100 1.000 H58 H -4.50500 0.22200 2.00100 1.000 H59 H -3.86600 1.19200 0.65300 1.000 H60 H -6.15400 1.40200 -0.28000 1.000 H61 H -6.79300 0.43200 1.06800 1.000 H62 H -5.35100 2.60900 2.14300 1.000 H63 H -8.26400 1.91700 0.26500 1.000 H64 H -9.13400 3.24700 0.81000 1.000 H65 H -8.14400 4.70000 2.32300 1.000 H66 H -3.44700 -4.18100 1.05000 1.000 H67 H -4.91100 -3.71500 0.15100 1.000