ALFAAESAR-ZINC01665102 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -0.6180 1.6150 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2480 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4370 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 0.9590 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8690 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1870 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.6720 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.1620 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4820 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0310 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3760 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0550 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.6840 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1960 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8390 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.8340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.9190 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.5630 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.1340 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2390 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.4420 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.2650 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.8830 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5260 3.0230 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END