ALFAAESAR-ZINC02037298 MOE2007 3D Structure written by MMmdl. 23 22 0 0 1 0 0 0 0 0999 V2000 4.5070 0.9310 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.4940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.0300 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.6040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0780 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -0.0170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.1640 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.2750 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.2560 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.1780 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.5890 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.3440 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0660 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.3450 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.7000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2740 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2220 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.6940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2310 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.1100 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5190 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7410 2.5420 1.2880 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 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 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 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END