ALFAAESAR-ZINC05225036 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 2.0600 0.7760 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4650 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.0110 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1790 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0740 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.5380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.2580 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.1510 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.2760 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.2380 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.3650 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1170 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.7090 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3430 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6740 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0800 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.2170 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.9390 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0150 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.1910 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.2300 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.5930 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.2210 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3730 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.1800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.9260 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.5260 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.2380 3.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6430 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1920 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7590 -0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9670 2.2440 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8410 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.6260 3.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9770 3.3600 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.8320 3.0510 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 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 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 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 34 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 34 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M CHG 1 37 1 M END