NCID-ZINC01719590 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.8490 8.1690 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 9.5600 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 10.1500 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 9.3630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 7.9750 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 7.3440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 5.8790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.2240 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8750 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7520 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.7310 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.8020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.1560 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.1050 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.8530 -0.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 11.8570 0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 7.7470 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 10.1700 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 9.8140 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 7.3830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 5.7540 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0490 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0930 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.5870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.0610 0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0690 3.5890 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END