ENAMINE-ZINC05263603 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6300 0.6930 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.6110 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.8400 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.9010 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 3.5310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.2110 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 6.1910 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 5.8400 -0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 6.7910 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.6010 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.2700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.0280 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.0590 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8790 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.2110 4.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.7270 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.5020 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.6300 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.7640 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.8360 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 5.3930 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.4310 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 6.8990 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.3310 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 5.3040 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 6.7800 5.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.2210 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4120 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.1790 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.8910 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.0680 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.0700 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.6150 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 7.2330 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 6.0080 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.4160 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.5360 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.6960 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.9770 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.0050 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 4.3770 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.0820 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 6.8820 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 7.7060 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.8760 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.9570 2.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7740 1.0780 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 46 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END