NCID-ZINC00399550 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -4.5430 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.8870 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.5110 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.6680 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0420 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.1160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.6750 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 3.0070 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.3220 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 4.1700 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.0880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.0300 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.9730 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.0420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.8130 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.2100 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 0.7710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 2.0530 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 6.3100 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.4580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.0280 0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0680 5.6880 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END