ALFAAESAR-ZINC05239875 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -0.6090 1.4610 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.7870 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.8730 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.0460 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.6230 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.1550 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9750 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.5390 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.1700 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2630 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.8710 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0410 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.1970 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8690 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.2490 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.7150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.4640 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.3560 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5450 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7260 1.2550 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.3370 -3.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2160 4.0790 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.4710 -3.7210 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 23 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 23 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 17 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END