ALFAAESAR-ZINC01586449 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -5.2240 1.4620 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.5710 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9910 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.4880 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.2970 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.4410 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.6750 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.5490 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.9700 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.1620 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.6610 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.3070 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1050 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.2850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.5780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1570 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2630 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.3690 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.0710 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.6200 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 0.6860 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 1.7190 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.3760 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 0.0050 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.2350 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.1530 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.9940 -2.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0300 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9380 -0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -0.1410 -4.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0920 0.1010 -4.2480 H 0 0 0 0 0 0 0 0 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 1 27 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 2 27 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 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 17 29 1 0 0 0 0 24 31 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M CHG 1 31 1 M END