CHEMDIV-ZINC06753087 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 2.0500 -4.1490 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.9000 7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.5360 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6160 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1250 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.1030 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7860 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1090 6.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7250 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9830 8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1280 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.3280 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7660 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3640 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8090 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6320 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.9900 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.5310 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.0480 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.6890 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.1680 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.1030 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1250 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.7320 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.7860 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.8530 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.4430 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7110 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7690 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.5790 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8950 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.2970 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.0930 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1570 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.0880 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.2230 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.3520 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.4040 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.7770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.4860 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.5140 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.6320 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1650 2.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0730 1.4940 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 43 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END