CHEMBRIDGE-ZINC04741408 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 3.0800 10.7400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 9.2390 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 8.6400 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 7.8870 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 8.7520 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 9.3540 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.3470 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.9730 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 5.4490 -0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.2680 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.9020 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.8440 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.2270 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.2780 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.6020 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.0260 0.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.5270 -0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 11.3190 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 11.4020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 9.9450 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 8.4570 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 9.8710 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 7.9680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 9.4420 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 9.5600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 8.1610 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 8.5760 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 10.0650 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 7.9550 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.9290 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.9800 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.1990 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.3860 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 10.1180 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0820 10.8930 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END