NCID-ZINC01683797 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 4.6330 3.8740 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.1880 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.9410 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.2760 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2530 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.8600 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0530 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.4040 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7720 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.7020 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.9940 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.8740 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.5880 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.4480 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 5.9020 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.9760 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.4590 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1170 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2970 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.1180 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.9190 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 4.1480 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.4730 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0070 2.4990 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 9 2 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END