RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 0.1465 2.0092 4.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 1.2724 2.7173 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8270 1.1605 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 1.3192 3.1847 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 0.8689 1.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 0.6061 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.5584 0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 0.2440 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.0323 -1.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 0.0549 -1.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.3617 -1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -0.3580 -1.7527 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.1109 -2.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -1.6971 -3.1759 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -0.2626 -3.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -0.4297 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -0.1569 2.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 0.4245 2.9342 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 0.4123 2.1295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 -0.1528 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -0.5457 1.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -1.3130 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -0.3982 -0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -0.6456 -2.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 0.4968 -0.3634 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.6327 -0.3893 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8684 -0.9955 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -1.2413 -0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.8692 -2.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 -0.2495 -2.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -0.0056 -1.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -1.1691 -3.4198 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 1.4916 4.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 3.0117 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 2.1309 4.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 1.8277 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 0.7970 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 0.7439 2.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 0.1989 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -0.0963 -2.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 0.4104 -1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 -1.8940 -2.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -1.9923 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 -1.9421 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 -1.2797 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7406 -1.7184 -0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 0.0495 -3.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 0.4943 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 2 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 20 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 11 6 1 0 21 17 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 11 41 1 0 13 42 1 0 22 43 1 0 22 44 1 0 27 45 1 0 28 46 1 0 30 47 1 0 31 48 1 0 M CHG 1 25 -1 M END