CHEMBRIDGE-ZINC05018679 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -4.5810 2.7820 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 3.8100 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 3.5570 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.2740 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.2410 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.4970 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.0110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.2840 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.0530 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.5630 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.7760 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.6310 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.9280 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.4800 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.5860 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.0940 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.0100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.5620 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.6410 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.4870 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.4540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.6020 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.7110 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.7260 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.5800 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.9780 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 4.8060 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 4.3690 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.2240 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.6910 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.9610 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.4770 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.2030 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.4660 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.4810 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -3.7370 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.5960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.6400 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 5.5800 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.5700 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.2440 0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9930 3.8410 0.9130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END