ACDBLOCKS-ZINC03734450 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -6.0070 -0.6920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.2080 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.5260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.9460 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.0520 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.2770 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.4800 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8190 2.4800 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.5820 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1350 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 3.9660 1.0200 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.7230 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -0.1150 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 2.2140 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.0310 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.4970 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.4510 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7900 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.2040 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.2060 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.5990 1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1320 0.6740 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.1870 1.8700 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 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