CHEMBLOCK-ZINC00139874 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 0.0650 1.0890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0460 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.7520 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.3080 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.1300 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.6280 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.1690 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.3320 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.0830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0020 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.5070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.3980 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.6700 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.2190 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.2290 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.0110 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.4340 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.8330 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.2430 2.6290 S 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M CHG 1 21 -1 M END