NCID-ZINC01742186 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 3.2720 -2.2830 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.2830 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.3090 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.1540 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.2520 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.5020 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.6540 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.5570 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2130 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3040 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.2980 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.2570 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.2910 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.0950 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.1640 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.3500 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.5760 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.6290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.4670 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8450 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.7010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.4210 -1.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9450 -1.5500 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.3680 -2.2520 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 14 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END