IFLAB-ZINC00072041 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -4.7950 5.9160 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.9480 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 7.0600 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 7.1060 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.0470 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 4.9360 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 4.8920 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 6.1170 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 7.1350 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 5.9420 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.8100 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.1430 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 4.5110 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 6.4580 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 6.9910 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 8.3490 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 9.1150 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 8.5500 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 7.2080 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.4340 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 5.1980 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.2200 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 6.0930 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.0160 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.0710 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.2250 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 6.3580 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 4.8880 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 6.4730 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 7.9000 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.9820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 4.0920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 4.0250 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 8.8090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 10.1600 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 9.1600 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.7710 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.7100 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.3920 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.1090 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.5330 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.8370 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 6.6940 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 4.9970 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.4610 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.3260 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7550 3.6960 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END