CHEMBLOCK-ZINC04623387 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 0.1120 1.1430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6170 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.2070 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.0900 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.7670 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.5980 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.9770 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.8210 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.2980 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.9350 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.0900 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.5140 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3720 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.7240 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0080 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.2410 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.4350 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.1190 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.1800 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.5280 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.7780 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.5530 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.7350 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9260 2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8070 1.9140 2.6160 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 5 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END