CHEMDIV-ZINC00456329 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 1.8600 -1.8020 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.3700 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.3770 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1950 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.2250 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.2400 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3270 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.7840 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9370 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.9220 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.9410 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 3.9680 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.9770 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.9750 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.2110 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.9490 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.0900 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.0790 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.6550 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.0590 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.2100 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.0470 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5840 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.8110 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0560 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6140 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.9110 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.7370 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 4.7820 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.9880 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2750 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.2660 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.8810 -2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7910 0.6460 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END