ALFAAESAR-ZINC01655625 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 2.1100 1.9530 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1290 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.4310 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.6100 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.9650 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.9620 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.4320 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.9380 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.5020 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4020 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.0020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.3380 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4870 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5910 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.8530 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2660 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.3550 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.7930 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.5420 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.1750 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.7970 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.9290 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.1700 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 3.9840 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.7350 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 2.9340 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3680 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7870 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.1070 -2.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8770 3.1190 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END