ALFAAESAR-ZINC02516980 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0410 5.8070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.3090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.5960 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1980 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.2050 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.6020 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0270 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -0.3770 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.6710 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.1300 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.2260 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.2210 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 4.1250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.6820 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.7000 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.1380 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4810 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.7580 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2920 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3110 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1760 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5670 -0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.5900 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END