CHEMDIV-ZINC00171374 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 5.9850 3.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.0910 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.4880 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.3130 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.9720 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2230 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8390 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1990 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.8800 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.2090 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.8640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1890 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.0680 -1.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0970 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.6760 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.2010 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 4.2540 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.5750 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 5.9480 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 6.0750 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.4860 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1610 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.7390 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.9030 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.6940 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.5090 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.8410 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2480 4.8070 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 27 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END