CHEMDIV-ZINC01509477 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.2060 1.3520 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0320 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.5500 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.8710 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7670 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.0680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2680 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.6210 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.5980 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.9820 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.0710 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2800 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.8090 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.9640 0.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.5040 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.7020 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.4030 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.2070 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0880 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.5630 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.1210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.6720 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.6920 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.3810 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.2900 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.2990 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.5080 -0.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3810 -1.4080 -0.7390 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END