NCID-ZINC04353643 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -2.4270 1.0770 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.9240 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.3100 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3450 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9830 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.2410 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.2940 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.2570 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.0530 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0750 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6310 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0090 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9520 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.2330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.6250 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.6920 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.9770 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.5680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.5170 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 4.1560 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3820 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.4590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.0780 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3990 1.7850 -0.1520 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 12 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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