CHEMBLOCK-ZINC00141435 MOE2007 3D Structure written by MMmdl. 35 35 0 0 1 0 0 0 0 0999 V2000 -0.6070 1.0550 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.6280 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5940 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.9160 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.0890 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.0780 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.4790 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.1690 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.7470 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.8480 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.7630 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.9280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 5.7470 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.2580 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.2230 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3450 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0440 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.1070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.2690 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.9580 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.7080 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.6630 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.8910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.8920 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 6.7870 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.6350 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 5.3780 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.5340 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.1970 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 6.2720 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2910 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.3200 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.0560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.9030 1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8810 3.9270 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END