ALFAAESAR-ZINC02146633 MOE2007 3D Structure written by MMmdl. 27 28 0 0 1 0 0 0 0 0999 V2000 -2.8080 0.0910 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9150 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 1.5980 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.6990 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0990 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8440 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.2040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.9630 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.3170 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.9290 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.1880 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.0620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7070 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.3810 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.7260 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0480 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.3500 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.5040 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 5.8930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.9840 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.6890 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.5510 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5290 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.4870 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.0010 1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7090 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 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