NCID-ZINC01605925 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -1.5150 1.2910 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.3590 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1510 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0420 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.3880 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.5050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 3.8120 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 4.8650 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 4.6240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 3.3200 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 2.2690 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 5.7590 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.5800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 4.0530 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 5.8790 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 3.1130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.2650 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 6.1750 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 6.5520 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 5.4210 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0310 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.0630 -2.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1070 2.6240 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 2 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 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