CHEMBLOCK-ZINC00151181 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 3.6960 -0.6060 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1190 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0010 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3630 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.0360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.5000 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.2740 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.7420 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 4.9130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.0300 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.0110 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.0660 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.4280 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.6850 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.5540 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.0840 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.6230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 5.5620 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.3900 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2360 4.1550 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 3 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END