ENAMINE-ZINC05269162 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -4.0740 -2.2830 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.2200 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.9960 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.1700 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.1190 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.1210 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.2680 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 2.1790 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.7030 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.4650 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4110 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.4650 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8290 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.3790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.5470 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.9410 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.4820 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.9460 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.1560 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.6380 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.8590 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6170 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.1480 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.9180 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.1920 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.9770 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.7700 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.2380 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.1250 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.9670 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.1960 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.7440 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0390 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.1200 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9810 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 5.6170 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.3930 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.1560 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.4000 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.5670 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 4.2720 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.8150 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.4290 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.0040 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9720 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 6.0280 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.6270 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.1820 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.5830 4.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0770 3.6040 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.8940 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1520 4.1660 1.0900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END