NCID-ZINC01622171 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 4.8440 0.3910 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.4580 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.3640 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4730 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9950 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7440 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.3420 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.5510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.3420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.0580 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.2270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.4580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.1030 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.8120 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.3920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.4130 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.7780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3580 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.8850 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.9500 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7350 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END