NCID-ZINC01723131 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 -1.2670 2.4550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.8510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.4930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.7670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.3520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0020 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.6460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.9760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 6.1920 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 7.1250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.4070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 4.2410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.9550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 4.4300 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.7570 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 7.8700 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 7.6040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 5.1950 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.6430 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.8950 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.4040 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 6.6560 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4450 6.4800 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 7.4130 0.0870 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 8 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 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 23 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 12 23 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END