ALFAAESAR-ZINC04265910 MOE2007 3D Structure written by MMmdl. 26 25 0 0 1 0 0 0 0 0999 V2000 -0.7110 2.4620 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6440 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4800 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.0120 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5350 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 2.5960 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.0020 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.6620 2.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1670 3.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3100 2.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.8720 1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0420 -0.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0100 -0.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.4030 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.0860 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.5170 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9610 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5730 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.8520 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.0330 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3700 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5940 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.2320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8810 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7730 2.8960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END