NCID-ZINC01698024 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 0.0100 1.0980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5780 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1100 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.4770 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9290 1.0020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0230 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -0.0720 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5020 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.2460 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.5070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.6720 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2020 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.5170 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0180 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0750 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.5930 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.5470 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.1300 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.5200 2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3360 1.2830 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END