KEYORGANICS-ZINC03135062 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.6900 3.1050 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.4050 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.1350 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.5960 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.2770 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.5160 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.3360 2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4150 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.0620 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.1910 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.0120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.2260 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.3360 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.1590 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.1050 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.8820 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.0900 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8420 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0190 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4560 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7210 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.5420 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6260 4.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.6820 -1.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 0.1450 -1.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.3280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0810 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.0650 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.1490 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.2790 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.8360 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5180 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5020 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.8210 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.0650 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.7550 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.9960 -0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9740 2.9830 0.0010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 8 15 1 0 0 0 0 8 37 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END