CHEMDIV-ZINC06823850 MOE2007 3D Structure written by MMmdl. 21 23 0 0 0 0 0 0 0 0999 V2000 -0.8450 3.6430 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.1100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.2220 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3530 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.2700 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0270 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.5210 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0590 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5720 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.2320 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.3800 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9740 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.3470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.1800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.5880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.9020 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3180 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5720 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7270 -2.1070 N 0 5 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 15 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 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 21 -1 M END