ASINEX-ZINC04697520 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 0.3880 -1.9070 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.0580 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 0.1090 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2780 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.2950 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.0410 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 0.2430 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4530 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4810 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.9530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.4100 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.3980 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9270 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.9630 1.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.4660 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.6770 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7440 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.3170 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.8360 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.7860 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.2140 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2020 1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5660 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4920 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3630 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1230 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.9620 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.7760 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.7620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.3620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.3480 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.5810 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.3480 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.3590 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.2820 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.1990 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.1590 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.9250 0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5750 -1.4640 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2570 -0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6540 3.1500 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END