ALFAAESAR-ZINC05226116 MOE2007 3D Structure written by MMmdl. 26 25 0 0 0 0 0 0 0 0999 V2000 -2.2360 0.8740 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.5080 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.0100 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.5480 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.9790 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.2800 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.1390 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.2180 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.5970 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.2240 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.2940 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.6670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.2660 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.2930 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.6430 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.2600 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1100 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.5520 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0180 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.2500 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.5260 2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2610 1.1570 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 22 1 M CHG 1 25 1 M END