RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -2.9148 4.2416 -1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.5024 -1.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 3.8021 -2.7111 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 2.8272 -2.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 1.9068 -1.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 2.3577 -1.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 1.7556 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 2.5710 1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 2.0053 2.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 0.6273 2.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1938 1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 0.3605 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -0.5912 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 -0.4623 -1.4981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 0.6909 -1.3399 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1857 0.9298 -0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 0.1513 0.2013 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9623 -1.2536 0.7274 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1545 -2.0172 1.3518 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4731 -1.3043 1.0549 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3704 0.1691 1.5227 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0878 0.8005 1.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.0308 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 1.9151 1.7339 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9026 0.7214 -0.2147 O 0 0 0 0 0 1 0 0 0 0 0 0 4.6904 -1.4638 -0.3601 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2009 2.7656 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.1363 1.7513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -1.8007 -1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -3.0340 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -4.1779 -1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 -4.0932 -1.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -2.8627 -1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -1.7229 -1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -0.5516 -0.9335 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 -0.0656 3.9851 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 4.7531 -2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7562 5.0058 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 3.5729 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 2.8311 -3.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 3.6548 1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 2.6489 3.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 -1.2665 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 0.5850 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 0.1257 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -1.8417 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0224 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 -1.7897 1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 0.1834 2.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -0.7369 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -1.9617 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 -0.1700 1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -3.1056 -1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 -5.1341 -1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 -4.9847 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 -2.7818 -1.3721 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 2 0 23 25 1 0 20 26 1 0 19 27 1 0 18 28 1 0 13 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 10 36 1 0 6 2 1 0 15 5 1 0 12 7 1 0 22 17 1 0 34 29 1 0 1 37 1 0 1 38 1 0 1 39 1 0 4 40 1 0 8 41 1 0 9 42 1 0 11 43 1 0 15 44 1 6 17 45 1 6 18 46 1 6 19 47 1 6 20 48 1 1 21 49 1 1 26 50 1 0 27 51 1 0 28 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 33 56 1 0 M CHG 1 25 -1 M END