KEYORGANICS-ZINC01383353 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -3.3450 0.3000 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.2130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.5510 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.6230 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.7490 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.9970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 5.0800 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.9380 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.6980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9700 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.2010 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4380 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.6810 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2810 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.5310 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2180 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2580 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 6.3870 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 6.4020 -2.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 6.6580 -0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 7.4560 -0.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.7550 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.6990 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.9000 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3400 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.6220 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.6140 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.1490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.9350 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 4.1280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.7400 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.2020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.8430 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0020 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.2460 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3370 3.7870 -0.4170 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END