CHEMBLOCK-ZINC04002583 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 5.3510 11.0470 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 11.3500 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 10.3270 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 8.9920 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 8.7010 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 9.7240 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 7.9450 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 6.8040 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.7560 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.8050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.5450 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.2350 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2520 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.5300 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.8350 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.4630 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.7960 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.9130 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.5600 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.6970 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 4.1820 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.5140 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.3710 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.4760 -2.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 11.8440 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 12.3840 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 10.5850 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 7.6800 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 9.4920 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 8.1580 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.6370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.3130 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.9670 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.2450 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.7680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.2580 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.7380 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 4.9670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 5.2030 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 4.2850 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.0970 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 5.9640 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1230 6.8570 -0.1170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 9 16 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END