NCID-ZINC04627492 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.0500 1.0860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7860 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.8310 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1440 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7590 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0550 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.5600 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.4870 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6000 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.5380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.6340 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.6730 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.7100 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.5180 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.5690 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.8680 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.1710 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.9280 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.0830 2.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.3420 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 5.8280 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 7.6040 -1.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0100 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.1880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.9060 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.7240 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.5740 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 1.3950 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.4640 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 3.7860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.2400 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.3140 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 3.8730 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 5.6770 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 5.8080 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 5.5250 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 5.4320 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1960 -0.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8260 -1.0640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END