KEYORGANICS-ZINC01384982 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -2.6740 0.9480 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.3350 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.4090 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.5540 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.8000 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.8400 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.6890 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.4500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1040 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.3130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.5500 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.3870 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.3080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3950 -1.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.3430 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.6510 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.8280 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.3330 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.7530 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.9610 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.4760 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6800 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.9930 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9630 -0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END