CHEMBLOCK-ZINC04625968 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 -2.6390 5.1340 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.7690 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.1110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.1150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8180 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1440 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.0460 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.7080 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.0070 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -0.0370 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.3170 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.3930 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.7030 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.0250 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.4080 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.4230 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.8300 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4200 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.4120 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.8040 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.9590 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.8200 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.5080 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 5.1850 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 2.1900 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.7420 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.8780 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2930 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1390 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.5680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.7090 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.8950 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.7330 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.4780 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.7610 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.7330 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.4960 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.6040 2.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2980 2.0420 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.6580 -0.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0820 1.6690 -1.9560 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 42 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 40 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 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END