ALFAAESAR-ZINC05189168 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -1.2760 3.8560 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.7410 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.3380 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9630 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.1680 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.7030 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.1340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.9650 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.8010 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.7790 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.9500 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.2040 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6300 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1250 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1690 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2690 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.5640 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.5700 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.0730 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.6930 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.5730 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.1640 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.5040 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4910 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 1.0580 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 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 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END