RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 5.0585 -2.3360 -1.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.0177 -0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -2.9097 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -2.5741 0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 -1.4125 0.7586 N 0 0 0 0 0 4 0 0 0 0 0 0 2.0865 -0.5256 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -0.8230 -1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 0.6899 -0.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.1364 0.4582 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9614 0.3758 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 0.7472 -1.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 0.0454 -1.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 -1.0549 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -1.7848 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -2.8675 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 -3.1894 1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -2.5125 1.3051 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 -1.4605 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -0.7421 0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -1.1974 1.8613 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.6604 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 3.2820 1.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 4.6697 1.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 5.4812 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 4.9025 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 3.5128 -0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 2.9449 -2.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 2.3783 2.9995 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -2.6128 -2.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -3.1672 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.4699 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -3.8556 0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -3.2136 1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -1.2161 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 -0.1093 -1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 0.9561 -1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8813 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 1.5986 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 0.3700 -2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 -1.5145 -1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.4449 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 -4.0273 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -1.8230 2.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 5.1247 2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 6.5588 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 5.5459 -1.3656 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 9 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 28 1 0 7 2 1 0 19 10 1 0 18 13 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 7 35 1 0 8 36 1 0 9 37 1 1 11 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 20 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 M CHG 1 5 1 M END