CHEMBLOCK-ZINC04632385 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 6.5630 0.1330 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.1820 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.9210 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.2930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.0270 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.7490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.2980 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8220 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7810 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7140 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.5440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7440 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.1170 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.8690 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.1910 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8610 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.0970 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.7170 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.8690 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0380 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9540 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.1190 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.3710 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.4600 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.2970 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.5750 4.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.6860 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.6430 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.9470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.7700 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.0300 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.3910 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 5.8200 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.5270 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0760 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.5370 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.8280 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.1240 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.4130 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.7720 -0.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0470 2.9160 -0.7350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 40 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END