IFLAB-ZINC00149826 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.0800 1.9500 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3740 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8010 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.1950 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.2140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.7690 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.6270 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.0830 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.1300 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.6530 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.1290 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.0910 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.5850 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.5330 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 5.0330 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.6210 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 6.1060 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 6.6610 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 7.6780 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 8.1690 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 7.6380 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 6.6210 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 8.2430 6.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9710 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.6840 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.9010 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4010 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.3300 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.6990 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.1080 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 5.1670 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.3980 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.7210 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.4480 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.7690 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.9210 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7700 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.4730 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 6.2980 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 8.0850 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 8.9600 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 6.2250 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.3770 -1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8790 2.4170 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END