IBS-ZINC05459544 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 7.9240 4.3540 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 3.9220 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.7200 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.9790 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.3920 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 4.5990 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.1320 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.9230 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.5770 -1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 2.4950 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.9140 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.4400 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 3.8680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.9650 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9320 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0530 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8540 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.2830 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1020 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5580 0.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.3120 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.6960 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.3520 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.6340 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.2650 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.6070 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.4430 -7.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 4.4970 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 3.7400 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.3850 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 4.9220 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.4920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.0030 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.1310 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9370 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4950 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.9080 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.5030 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.2770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 7.4220 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.7050 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.5370 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.4980 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6580 4.7580 1.9650 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