ACDBLOCKS-ZINC01322255 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 1.3870 2.9900 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.5280 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 0.9590 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1850 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.9880 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.5920 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.3680 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.5720 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.0180 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.2410 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6110 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.5570 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.7880 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1350 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0410 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.1860 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.2500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.1330 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.4450 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.0370 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3620 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.0770 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.3710 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.3600 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.9030 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.4080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.6530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.1390 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.4960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8240 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.0430 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6230 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4860 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.2830 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.9830 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9840 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4210 0.9160 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0040 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END