CHEMDIV-ZINC00151510 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 11.2490 -2.9780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.6390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.6070 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.3000 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.0210 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.0580 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -1.3670 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.7210 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.4910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.7050 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4070 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9580 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4770 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9870 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.7910 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -3.3600 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -2.0970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -3.7370 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -4.6090 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.0790 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.0560 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -0.6040 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.4980 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.0160 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.0190 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.8270 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.7500 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.8360 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2680 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.6380 -0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7070 -3.6230 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END