KEYORGANICS-ZINC01403040 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 1.2030 -1.4450 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7490 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.0170 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9680 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.6370 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3970 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5500 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.4570 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.6010 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.7060 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.4750 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.2010 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.9060 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.6630 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.8420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.4880 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0520 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.6580 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.6800 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1600 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5830 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.3940 -0.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3490 -2.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2470 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7900 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.2710 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1610 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.5100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.6890 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.3060 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -0.0750 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.8910 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.0050 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.0910 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.1840 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.5100 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7060 2.5050 -0.1640 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END