MAYBRIDGE-ZINC00116897 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5470 3.9230 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.4070 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.8090 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.0160 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.2000 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.4210 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.2350 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.2530 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 4.9460 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.7870 4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.5330 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1340 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9770 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.0430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.1930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3950 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.3810 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.6670 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.0910 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4520 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 5.7270 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.5470 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6990 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.4990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.5870 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.3970 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.2650 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.7370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.3240 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.7970 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.9270 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5790 -1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2350 1.0700 -1.5410 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END