CHEMDIV-ZINC01065902 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -1.3810 -0.7280 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0080 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4480 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1890 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.5190 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1890 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6260 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.9130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.0100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.3790 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.4040 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.8630 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 5.0170 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.7280 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 5.5800 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 6.8450 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 7.6030 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 8.8710 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 9.4050 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 8.6710 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 7.4040 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.8060 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.3700 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.8080 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.5660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9280 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.2620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.3850 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.9870 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 7.2120 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 9.4390 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 10.3890 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 9.0830 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 6.8570 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.4880 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.0560 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.2140 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.2050 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7280 -1.1690 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END