NCID-ZINC01685670 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 2.3720 1.4130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0850 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3760 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.1620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3060 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -3.1940 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.9830 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -0.7350 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.0020 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2880 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.0400 -3.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5430 2.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1710 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9110 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.7030 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.0770 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.9200 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.3860 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.2090 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1190 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.0050 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1880 -1.9760 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END