CHEMDIV-ZINC00112185 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 2.9280 8.4690 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 8.4940 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.3460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.6630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2190 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.2510 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0100 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.3990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0610 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.4010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.1170 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.5480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 6.2510 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.5540 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 4.1630 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.4650 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 6.4150 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 8.1790 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 9.5550 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 8.1100 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 8.0850 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 9.5730 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 8.2660 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.0920 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 6.0370 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 6.0500 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.9130 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.7720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.7030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.7360 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8490 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4880 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 6.1180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 7.3380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 3.6110 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.3760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.8620 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8480 8.0960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END