ACDBLOCKS-ZINC03734431 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -2.3790 5.5890 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 5.1220 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.8110 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.5780 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 3.1820 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.0630 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.5350 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5000 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 5.3640 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 6.6720 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.1110 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.4760 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.5630 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 6.9000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.5420 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.4400 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.4270 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.1980 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.1420 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1220 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.2410 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.1720 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.2010 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.9950 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1210 3.3320 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.3310 1.2180 H 0 0 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 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END