KEYORGANICS-ZINC01389760 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 0.0360 1.0880 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7190 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.0730 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.7990 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1680 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.4890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.5080 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.4130 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6550 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.6670 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.5440 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.3970 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.8650 -0.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.8610 -1.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.8500 0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1500 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.8540 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.7580 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.1870 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.5110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.2700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.0620 0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5760 1.2060 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END