NCID-ZINC00335723 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 1.2740 -0.6260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0010 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3750 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4910 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1040 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.7340 -0.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.0830 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.5290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.3000 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.7880 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.0880 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 6.6310 -1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7030 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.5450 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.0650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.6590 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 5.5740 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.1800 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.2750 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 6.6270 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.4070 -0.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3030 4.1810 -0.6020 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END