IBS-ZINC00518904 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 7.3390 5.0800 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.9280 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 7.2880 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 8.0810 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 7.5270 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.1590 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.3500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.0290 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.4400 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.1200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.5240 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.1720 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4700 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.3140 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.0590 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6330 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.1670 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.5410 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3590 -0.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.8530 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 8.2060 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.9340 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 8.9420 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 5.0500 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 5.5070 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.0680 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 9.1410 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 8.1460 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.3770 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.7620 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6850 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2830 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.1650 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 8.2230 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 9.5880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 9.5490 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END