NCID-ZINC04428619 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 2.5790 4.6060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.8410 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.8490 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0660 0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8990 1.3550 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5790 4.5390 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.1870 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 5.7730 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 6.3760 -4.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9960 6.9270 -4.5550 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5830 3.9660 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.1680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.2750 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.3550 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.2230 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2150 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.8410 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 5.2830 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.9710 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.4340 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.7310 -1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3260 3.1060 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 5 1 M CHG 1 6 -1 M CHG 1 10 1 M CHG 1 11 -1 M CHG 1 23 1 M END