ALFAAESAR-ZINC05197379 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -0.2290 6.3350 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.7580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.2470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.4960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.0490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 6.0320 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.0020 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 7.4290 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.1220 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 6.1370 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.1200 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.5140 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 5.0560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3990 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3860 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.1560 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0460 1.6430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 2 0 0 0 0 3 7 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 16 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END