ALFAAESAR-ZINC04521147 MOE2007 3D Structure written by MMmdl. 26 25 0 0 1 0 0 0 0 0999 V2000 4.4410 1.0400 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5260 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.0910 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.5790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0700 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -0.0250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.5670 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0540 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.4310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.3790 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.6230 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.5380 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.4090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0020 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.2670 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0900 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.3020 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.6750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.2030 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.6610 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.2850 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1570 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5540 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6980 2.5790 1.2930 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 4 1 0 0 0 0 2 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END