ALFAAESAR-ZINC02515999 MOE2007 3D Structure written by MMmdl. 26 25 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.7160 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4310 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6850 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1520 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8040 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -2.2000 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0150 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6310 -2.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.3200 -3.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3230 -3.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4820 -0.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.3660 -2.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1760 -1.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5610 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0850 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.7610 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7510 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9670 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.7670 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5200 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.9240 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3540 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.6420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0510 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5130 0.7600 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