NCID-ZINC01684541 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 -6.1530 3.0200 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 3.2970 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.6430 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.9280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.4630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.3470 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0250 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 3.4130 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.9450 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 3.4970 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 2.9210 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 4.3810 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.0190 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.5600 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.5170 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 4.0000 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.0940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.5450 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.7720 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.4250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.2680 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5140 2.6100 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 16 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END