ENAMINE-ZINC03539126 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 1.6710 4.3430 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.0780 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.2280 -12.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 4.6500 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.9310 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.7640 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 5.3540 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 4.2160 -8.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.3640 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.4310 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.0820 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.3590 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.6350 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.4780 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.4100 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.1380 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.5240 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.5370 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.9170 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.0140 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.5740 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.7900 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.6590 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5510 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.7820 -10.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.2220 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.7500 -13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 4.0110 -13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 4.9590 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 6.0960 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.8330 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.3090 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2430 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.8570 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.3290 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.5550 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.9200 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.6490 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.4490 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.2590 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1190 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.8590 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.5020 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.0400 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.1120 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.2700 -4.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0430 4.2540 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END