CHEMBRIDGE-ZINC00440512 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0770 3.9290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.8100 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.2070 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.0570 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.2060 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.5190 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.8560 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.2860 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -0.6250 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.9700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.4020 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.9170 -1.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.3290 1.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.1510 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.5740 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.5670 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.5830 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.4490 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.0160 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.8590 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.7350 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.8900 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.5700 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.5590 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -1.6850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.4540 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.3730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.1040 0.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6800 1.0650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END