CHEMBLOCK-ZINC00033549 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 0.5820 -0.8270 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2050 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2400 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.3700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.2760 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.9910 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.3770 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.3490 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6010 0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7180 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7800 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3710 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9600 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.8960 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3590 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.9170 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.3120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.1580 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.5790 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.1650 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.8870 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0230 0.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5830 2.9050 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.0380 -0.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8120 2.9210 -1.0440 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END