CHEMDIV-ZINC06895122 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.4060 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9660 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0660 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4450 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.0960 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.4280 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.1110 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.4670 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.1370 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.7910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.2670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.9960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.6550 -0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.4430 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.1170 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.6460 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.6310 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.3200 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.8350 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6550 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.7450 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.0560 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6140 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3300 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.4290 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.1580 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3700 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.0040 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4280 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.3190 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.3300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.6350 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 4.2510 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.7140 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.6090 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 6.6300 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 7.5770 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.6070 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.4160 0.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8890 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END