RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -5.2158 2.6185 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 1.9033 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 2.1057 1.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 1.4417 2.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 0.6269 1.4690 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1202 0.4180 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 1.0588 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -0.4610 -0.6148 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.2126 -0.1678 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9825 -0.2890 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 0.0781 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 0.9020 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 1.3877 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.2078 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.6560 1.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 2.2731 2.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 1.4871 2.7021 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 1.0530 1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 0.2350 1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -0.0362 2.3397 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.4597 -1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 -3.5857 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -4.7580 -1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -4.8426 -2.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -3.7485 -3.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 -2.5695 -2.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -1.2767 -3.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 -3.5970 1.2673 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6562 2.0350 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 2.7710 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 3.5919 -0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 2.7698 2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.5457 3.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.1719 1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.8871 -1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -0.1227 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -1.6024 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -0.2792 -2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 1.1565 -1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 2.4973 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 3.2878 2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.5992 3.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 0.2574 3.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 -5.6119 -0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 -5.7526 -3.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -3.8182 -4.1729 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