ENAMINE-ZINC03326595 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 2.8350 0.1550 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.1830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.7930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.1040 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.4420 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0220 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.8150 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.0290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.0940 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.7080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.5610 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 2.9540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.3780 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6330 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.2070 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.8680 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.4720 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.8710 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.2190 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.1040 0.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0410 3.9260 0.5980 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END