ALFAAESAR-ZINC02560181 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -1.2310 1.7470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1470 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1500 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.8910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8420 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.0490 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3090 -0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.3560 -1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.3470 1.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.1710 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.9330 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.3180 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 4.8590 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.6670 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.7300 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.1620 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1590 3.2880 -1.8490 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 16 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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