ALFAAESAR-ZINC02506577 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -0.7240 1.5790 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5430 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 2.6410 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.0820 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.1240 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9910 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3330 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.6740 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1970 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.5050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.4880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.0100 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.5660 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0330 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0840 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.1800 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.6770 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.5790 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9200 2.6090 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.2660 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6540 3.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5320 1.4530 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 23 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 20 1 M CHG 1 23 1 M END