CHEMBLOCK-ZINC04226687 MOE2007 3D Structure written by MMmdl. 25 25 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.7040 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.0740 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6330 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 2.7250 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5350 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.7820 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.5990 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.7510 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.7940 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.4530 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.3370 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0130 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2500 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.3080 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2470 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.4830 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.5420 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.3350 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.8440 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.8070 -2.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5010 3.6190 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.3350 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6500 1.6250 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 19 1 0 0 0 0 9 22 2 0 0 0 0 20 24 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 1 M END