NCID-ZINC06040314 MOE2007 3D Structure written by MMmdl. 25 27 0 0 1 0 0 0 0 0999 V2000 2.9820 -1.9970 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.6240 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.1450 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0900 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4760 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8920 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1850 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -1.8650 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.4770 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.2590 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -0.3760 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.2500 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 0.8840 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6250 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.9270 -5.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5900 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.7000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4640 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.1570 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1430 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4110 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0290 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.9350 0.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3160 1.5770 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.3460 1.1240 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 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END