ALFAAESAR-ZINC02559122 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 2.5050 1.0530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.7240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.1400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.8700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.3770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.8720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.8900 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.6270 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0830 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.7290 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 5.7880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.7770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 5.7410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.0500 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.0690 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1960 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.0190 -0.0060 S 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M CHG 1 21 -1 M END