ALFAAESAR-ZINC00001798 MOE2007 3D Structure written by MMmdl. 27 28 0 0 1 0 0 0 0 0999 V2000 -2.7800 3.0180 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.1230 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8200 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3850 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6650 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 0.8830 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7480 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0690 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.1710 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.9590 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.6360 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.5130 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.2100 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.9940 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.9150 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.9700 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.3340 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.0800 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9470 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.3280 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9730 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.4530 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.6470 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.0720 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.0830 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.9550 -0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8800 3.7420 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END