ALFAAESAR-ZINC04098647 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.8640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2460 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.3390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 6.0280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 7.4170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 8.1290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 7.4530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 6.0550 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.9500 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 8.1500 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 9.4880 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 8.0840 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.4820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 8.3480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 9.8770 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 8.2730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END