KEYORGANICS-ZINC01403041 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -6.6220 -0.6740 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.9150 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.0110 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.8060 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.4240 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.5330 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.8170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.5160 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.4960 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4780 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2250 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.1910 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.4230 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.6920 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.7220 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3800 6.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.5710 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6960 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.4350 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.0250 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.9320 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2070 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.9480 2.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -0.6550 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.8270 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.9670 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.4930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.5020 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2480 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.0420 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.9840 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.8800 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.9360 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2280 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.5460 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.1440 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3890 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9190 2.3890 -0.1170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END