IBS-ZINC01251523 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -0.8700 3.4940 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.7690 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.7070 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.4950 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.6090 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.5400 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3420 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0210 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.8140 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.9960 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.8390 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6570 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5090 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.0580 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.8380 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.5620 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5720 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.5370 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4090 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2690 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4760 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4990 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END