NCID-ZINC01622160 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 5.0420 -1.9880 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.3310 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.9840 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.3080 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.9650 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.2870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.1730 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.3080 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.5700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.1140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.2450 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.9360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.6930 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0030 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0110 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.2450 -0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.6350 -0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.4890 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.8580 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.8170 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.4480 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6690 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.6520 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.5270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.7700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.0610 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3640 3.8680 -0.0720 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END