IBS-ZINC05459549 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 9.1410 0.3670 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.3940 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.3690 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.4550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.1960 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.1850 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.5100 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.7570 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.2920 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 -0.7740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.0420 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.1430 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 0.1340 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.8730 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1190 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7390 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.0780 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.8020 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1820 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.8410 -0.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.4690 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.6770 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.8220 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.7650 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.4350 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.5810 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.9430 6.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 0.3130 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.0180 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.9560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.7680 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0500 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.5280 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.4530 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0720 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.1720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.8470 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.7670 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.5160 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.7600 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.2570 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.5270 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.8500 -1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7040 2.4560 -2.2790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END