CHEMBLOCK-ZINC04343491 MOE2007 3D Structure written by MMmdl. 22 22 0 0 1 0 0 0 0 0999 V2000 -0.8230 1.7290 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0730 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -0.0130 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6340 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0330 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6770 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.7870 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1880 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.8110 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.3140 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.5620 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.7210 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.4380 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.6960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.8130 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.9070 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.2800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.8670 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3550 4.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1960 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.2840 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7000 0.8410 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 17 21 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 1 M END