NCID-ZINC01627748 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 -2.0650 0.4050 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.3420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.6490 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.9890 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.6790 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.0360 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.6960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.2690 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6490 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7460 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.2940 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.1530 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.4090 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.0470 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1370 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.4980 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.7230 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.5780 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.2090 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.8680 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0410 -0.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7870 -0.6670 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 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END