CHEMBLOCK-ZINC01421371 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.1090 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.3680 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.8020 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.5810 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.8640 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.2110 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.2070 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.2240 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0590 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.1690 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.2960 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1900 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9740 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8470 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.2710 5.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.5400 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.8390 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.9550 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.8330 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 5.5880 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 6.1690 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 7.1290 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 8.3070 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 8.5820 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 7.5990 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 6.4160 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 9.7520 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 10.0180 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 10.7590 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.6480 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0430 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4280 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.6550 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.2560 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8690 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.1180 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.5170 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.4760 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6780 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7050 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 6.9800 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 9.0100 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.7320 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.7100 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 9.2480 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 10.9790 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 10.0590 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 11.1500 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 11.6170 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 10.3430 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.7900 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.0280 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.4300 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.7660 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0930 3.5710 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 54 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END