ALFAAESAR-ZINC01601802 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.1300 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5910 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5480 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0650 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1140 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1740 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7070 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5030 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5040 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0370 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.2270 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.6860 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.4440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.6430 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.1820 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7570 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8750 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.6530 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.9620 4.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1170 1.2090 4.7660 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 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END