CHEMBLOCK-ZINC04623199 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0040 -0.0160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.5940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.7520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.9690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.9860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.7870 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.6030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.2650 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.8030 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 7.1850 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 7.1490 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3560 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3560 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.3230 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.7050 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.7760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.8790 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.4190 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.7650 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 8.0760 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 7.1910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 7.1280 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.0520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2710 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9850 1.9390 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 25 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END