ACDBLOCKS-ZINC02534023 MOE2007 3D Structure written by MMmdl. 24 25 0 0 1 0 0 0 0 0999 V2000 -2.5140 7.1730 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.5500 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 6.1580 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 5.1660 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 5.8120 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.6620 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 3.2520 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.1550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.6290 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5970 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 7.8530 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 8.5460 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.5690 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.4950 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.3050 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.2030 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0010 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.4030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.2360 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.3120 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.0870 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2350 3.4230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.4720 1.3050 H 0 0 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 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END