ALFAAESAR-ZINC00005898 MOE2007 3D Structure written by MMmdl. 24 25 0 0 1 0 0 0 0 0999 V2000 -3.5820 5.0800 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.8480 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.4280 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.3070 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.5110 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.8690 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.1120 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 1.4150 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4100 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.6900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6140 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 5.4150 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 3.2220 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.0830 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 6.8380 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7150 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.3280 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.9670 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.6910 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.5830 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1590 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.2650 0.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8640 1.8660 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.2650 0.8710 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END