CHEMSTAR-ZINC00194889 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -4.9410 8.1900 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 8.1930 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 7.3650 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 6.5490 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 6.5470 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 7.3600 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 5.6230 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.3880 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 5.0630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.0160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.3640 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.4100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0520 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4710 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8170 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 8.8530 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 8.8570 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 7.3600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 7.3520 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.1910 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2010 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.5780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 5.6270 -1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0450 5.3950 -2.0000 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END