NCID-ZINC04411343 MOE2007 3D Structure written by MMmdl. 25 24 0 0 0 0 0 0 0 0999 V2000 0.8070 1.3310 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.6530 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6510 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.3310 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.7010 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.2250 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.1670 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.4200 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3250 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.1020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3550 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.1760 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.2590 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.5520 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.7590 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.1380 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.4640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.8100 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.6350 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.1630 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.0620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.6380 0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6760 3.0970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.5700 -0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3680 2.9750 -1.1680 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 22 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 1 M END