ALFAAESAR-ZINC02548039 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -0.7420 1.5650 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5810 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.5980 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9220 2.6900 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.1340 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.6570 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1470 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.1560 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.6720 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.5460 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0410 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.4580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.0680 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.1020 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5210 1.4080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.0730 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.0920 0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7610 1.3950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 15 20 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 17 1 M CHG 1 20 1 M END