CHEMBLOCK-ZINC00129302 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.0830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7450 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.1390 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.8850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.2070 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8130 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.3860 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 6.7990 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 7.2620 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 8.7300 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 9.8880 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 6.7250 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 6.2650 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0030 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.1720 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.6280 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.7510 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2960 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.7460 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 5.7790 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 6.8810 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 7.1560 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.9560 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3660 5.5960 -1.5360 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 3 0 0 0 0 12 13 3 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END