ACDBLOCKS-ZINC02582619 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -0.3340 5.8650 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 7.2590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 7.8910 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 7.1400 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.7460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.0890 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.5770 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 3.1940 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.0170 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4890 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5160 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 9.9630 -0.2360 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 5.4040 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 7.8350 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 7.6220 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.1840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.3810 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.3650 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.1060 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.2110 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.2310 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.1990 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.0050 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 3.3480 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.3860 -1.9470 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 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 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END