CHEMBRIDGE-ZINC04868522 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 -4.8620 13.4220 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 11.2340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 9.7120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 10.0610 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 11.5840 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 7.8410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 7.4650 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.9460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.5420 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.7770 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.2190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8420 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0120 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5580 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.9350 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 13.6060 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 13.8550 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 13.8150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 11.6460 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 11.4810 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 9.2330 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 9.2890 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 9.6470 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 9.8360 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 12.0050 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 12.0680 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 7.4200 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 7.4940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 7.8670 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 7.9150 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.5340 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.4990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.8480 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.4180 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0600 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.9100 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.3280 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 11.9280 1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1370 11.6130 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 9.3560 0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1190 9.6760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 40 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END