ASINEX-ZINC00417891 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.4280 5.5940 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.0980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.5340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2040 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3950 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2730 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.8770 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9310 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.3010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.0120 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.0220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.1680 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.7660 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.4710 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.5870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6320 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.1680 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.4890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2840 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7700 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.4490 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.9090 1.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 5.9870 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.0360 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9330 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.2030 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.7410 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.7030 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.2910 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.9790 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.1890 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.7970 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.8490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.3340 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.4080 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.9860 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.7100 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.5310 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5740 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.8900 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.3880 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0650 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0890 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5370 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 43 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END