CHEMDIV-ZINC04921839 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 8.2990 4.4830 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.9900 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.8260 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.3760 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.0850 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.2600 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.7080 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.6770 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.6890 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.7310 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.4410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.5150 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.3040 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.9070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.7030 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0200 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.5180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7050 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6250 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.6500 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7400 -2.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.1330 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 4.9570 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 3.6580 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 5.2100 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 5.8360 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.0540 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.2490 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.0440 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.1710 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.2090 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.4910 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.4230 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.9140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6230 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.4670 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.9140 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.5370 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.3160 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.0490 0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3840 -0.8320 0.5630 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END