NCID-ZINC01733095 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.1830 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8520 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6820 4.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.3110 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7290 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.1120 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.3090 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.6850 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8680 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.6780 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.3060 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.9220 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.4180 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.8530 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3600 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.1070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6160 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.0550 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.1580 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.6030 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.9570 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.4620 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.5070 2.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5520 0.0290 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 2 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END