ACROSORGANICS-ZINC04336463 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3030 -6.0050 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.9200 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.8110 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6430 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.4680 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2660 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.4750 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.9560 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.3640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.9620 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.3400 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.1410 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 4.5590 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.1780 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.2160 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.4760 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0490 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5590 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.6040 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3500 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.5420 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.3720 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 4.7850 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 6.2130 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.1790 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.7840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.8320 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.7500 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.0300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.7380 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.5590 0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.4890 0.4570 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END