ALFAAESAR-ZINC02600081 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -3.8980 -0.6110 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.1790 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.7960 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.3340 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.9130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.0700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.5220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.0030 0.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.3450 2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 2.8650 0.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.2700 0.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3010 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.3720 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.6130 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.4210 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.3080 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.6450 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.7670 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9970 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3840 0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0640 0.4610 0.6670 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 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