RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 6.6694 -0.5716 -2.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -0.4521 -1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -0.6003 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 -0.4983 1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -0.2472 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -0.1060 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.2088 -1.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -0.0453 -2.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 0.1861 -0.2764 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 -0.0123 0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -0.6425 1.7617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 0.5746 0.4803 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 1.8383 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 2.1431 -0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 1.8345 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.7287 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 1.9433 -0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 1.6457 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 1.1176 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6398 0.8761 1.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2117 1.1669 1.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 0.9716 2.2341 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9730 1.3883 1.6008 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9096 0.2681 1.4945 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5040 -1.1235 1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -2.0600 2.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -3.3173 2.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -3.6485 0.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -2.7567 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -1.4990 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -4.8492 0.7197 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1864 1.8792 -1.9368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 0.3350 -3.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -1.4370 -3.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -0.7075 -2.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.7952 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -0.6103 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -0.1536 1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -0.6989 -2.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 0.9951 -2.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -0.3102 -3.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 0.2563 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 1.8529 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 2.6372 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.5344 -1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 3.1957 -1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3817 2.3329 -1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 0.9091 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 0.4757 2.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 0.5480 3.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 2.2466 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 0.2454 2.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -1.8394 3.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -4.0472 2.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 -3.0538 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -0.8347 -0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 18 32 1 0 7 2 1 0 24 12 1 0 23 15 1 0 21 16 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 22 50 1 0 23 51 1 1 24 52 1 1 26 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 M CHG 1 22 1 M END