ALFAAESAR-ZINC02014818 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 1.2400 5.6820 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.1790 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5890 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 3.9440 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0760 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.3780 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0170 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0560 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3400 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.9340 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.0270 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.2370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.6900 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.9740 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9080 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.5470 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8190 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6170 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.8320 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.7090 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 5.1550 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.1390 -0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0460 3.9350 -0.7040 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