KEYORGANICS-ZINC01386034 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 5.4560 -0.4500 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.0650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.3650 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.3850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.3520 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.5930 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.8010 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 4.8260 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.5900 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.9380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2760 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5810 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0560 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.7230 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.3160 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.1420 -2.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.2470 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.1180 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.5160 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.2980 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.6490 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.4250 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 3.6270 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 5.7380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.7460 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.5220 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5890 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4120 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.2550 0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0850 3.9150 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END