ENAMINE-ZINC03195199 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1470 -0.0330 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1730 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.1880 3.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8680 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1390 1.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2270 1.4920 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.5740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.0880 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.5360 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.8090 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.4580 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.9970 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7420 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9850 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.5490 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.3970 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.4380 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4230 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.3040 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.9650 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1100 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.4150 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.6290 -2.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 5 1 M CHG 1 23 -1 M END