CHEMBLOCK-ZINC04632330 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -1.3020 0.4540 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.3150 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.7620 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.5970 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.0080 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.6670 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4180 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.6810 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.7980 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.1540 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.9910 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.9160 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0750 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.3220 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.4190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2570 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.7500 1.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.8670 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.1360 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.2850 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.1760 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.9520 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.7720 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.6140 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.6890 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6110 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.1430 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.6720 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2660 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.0190 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0480 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9940 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.3900 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.0100 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.2650 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.2660 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.0530 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.6310 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 4.6330 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 39 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 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