ALFAAESAR-ZINC04135512 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -1.8810 -0.9770 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8660 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4140 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2940 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8660 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7490 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.0070 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.1000 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.9830 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.7190 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6450 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0030 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.6750 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.3340 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8590 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3680 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.1040 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.5870 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.8560 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 4.0600 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.1080 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.1450 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4080 -0.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4420 -1.3560 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END