CHEMDIV-ZINC04903778 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 7.0360 -3.1460 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.8320 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.7520 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.4820 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.6650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.4190 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.6520 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.9110 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.2110 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.2810 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9490 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.4310 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.3680 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1900 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.4080 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.4430 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.4080 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.5780 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.5220 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 6.0300 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.4370 2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 6.7000 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.1600 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.9760 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.3170 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.8640 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.2950 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.3130 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.4710 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.6660 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.0280 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.0280 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0840 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.7820 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 7.5140 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 6.1360 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 6.7900 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 7.7090 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.0500 -0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4360 3.5980 -0.0530 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 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 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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