ACDBLOCKS-ZINC02582590 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -2.5940 3.8730 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.1340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7390 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6310 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.0140 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.7910 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.2890 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 5.7610 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 5.7750 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 7.1710 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 6.9900 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 4.3910 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.1930 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.5950 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.2170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0850 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.0500 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.4750 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.1580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 5.7840 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 7.8690 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 7.5560 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.8960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 6.5700 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.9600 0.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5240 5.2670 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 6.3880 1.1550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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