ALFAAESAR-ZINC02545257 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 1.2600 -0.6760 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0390 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0050 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3820 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.6610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.5690 -1.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.1370 0.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9900 0.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.3040 0.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.0250 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.7300 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6140 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9600 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.3190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.3120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.5680 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.8730 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4900 3.3810 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END