ALFAAESAR-ZINC00155383 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 1.2350 1.9410 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.1270 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.9070 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.7550 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.2880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 4.1170 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.6300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.1040 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.0280 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.5560 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.5070 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0820 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.2270 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.7790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5400 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.0240 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.8830 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.6560 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 7.1190 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 5.5960 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.1160 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.7990 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6280 0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7570 1.0170 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.5940 -0.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2250 6.0680 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 5.9000 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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