ALFAAESAR-ZINC05218660 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 3.7260 -0.7920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.2120 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.8030 -0.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.5390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.5950 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.8690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7810 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8860 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.0740 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6250 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.9610 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.3670 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.7260 -1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8910 3.2430 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END