ALFAAESAR-ZINC01699081 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 0.1220 1.1630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6640 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.0480 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.0110 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.4270 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4760 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.0570 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.0830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.4180 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.7010 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.5650 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.9350 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.6820 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.7300 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.4630 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.9860 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.2390 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.2660 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.6410 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.4500 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7430 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 4.0900 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.0330 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.0530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 2.1320 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.7620 -0.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1400 3.4840 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 3 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END