NCID-ZINC01682000 MOE2007 3D Structure written by MMmdl. 47 46 0 0 0 0 0 0 0 0999 V2000 -11.4000 1.3900 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 1.5400 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 1.0520 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 1.2130 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.7810 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.2990 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.8190 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.3510 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.4550 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.8070 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.5250 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 4.8750 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.5640 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 1.7460 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 0.3430 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 1.9730 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 2.5930 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 0.9700 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.0040 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 1.6250 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.2700 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.6440 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.2200 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.0120 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.8390 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.0210 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.2910 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.1040 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.9230 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.1100 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.4400 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.5520 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.8260 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.6560 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 3.4450 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.6800 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.8890 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 4.7230 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 5.5180 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.7810 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.9740 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.3440 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 7.5030 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.7350 -3.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8920 0.9670 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 6.8640 -1.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8130 6.7540 -0.5530 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 42 46 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END