ACDBLOCKS-ZINC02382427 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5920 -4.9470 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5000 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.4520 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.8370 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3030 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.3520 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6850 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4210 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -0.5980 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.7810 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.7670 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.9740 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.1300 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.8650 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7110 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9950 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.4730 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.8250 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.7680 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0630 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.9000 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0600 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.3560 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2510 -1.1480 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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