IBS-ZINC05024729 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 1.4620 1.6050 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7530 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5910 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.8530 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3150 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0160 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.5130 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.2570 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.3530 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.1730 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.2980 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.6950 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0610 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4320 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.4360 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.8480 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.5380 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6790 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9160 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.7630 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.7790 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.7450 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5820 4.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.1070 5.7080 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 8 24 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 24 25 1 0 0 0 0 M CHG 1 24 1 M END