NCID-ZINC01731901 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.7570 2.2030 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7290 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0210 -0.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.5140 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.1730 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.3460 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.8170 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 6.3950 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.5890 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9390 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.2440 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.1070 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.5810 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.6890 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.1110 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 6.3340 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 5.9350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 7.4680 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 6.2380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 5.9550 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.6620 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.5520 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.3040 1.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1930 0.3180 1.6580 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 10 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 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