CHEMBLOCK-ZINC04103783 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 0.0660 0.8960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5200 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.0590 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 3.3780 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.6760 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 5.1930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.8100 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 5.0840 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.7620 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 7.1540 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 7.8370 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 9.1880 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 7.8900 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 8.5210 5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 5.0340 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 4.4300 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.7380 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 3.6400 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 4.2300 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 4.9220 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 5.6290 1.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.5850 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1920 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.1140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.2590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1460 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1680 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.4140 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.2890 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.4510 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 5.6280 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 9.7740 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 9.6750 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.4920 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.2770 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 3.1030 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 4.1460 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.2930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.0980 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 7.1340 2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4730 7.6520 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END