NCID-ZINC01720723 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 3.2820 -0.3530 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.7130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2370 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0180 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.2610 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.5800 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.6190 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.3360 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.3060 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.2650 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.2360 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7500 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6030 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8640 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6970 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.5530 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.7980 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.6500 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.1690 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.7480 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7780 1.6500 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.7450 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END