ASINEX-ZINC04725260 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 1.2700 7.7870 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 7.9580 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 7.3760 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 7.9080 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 7.4000 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.3300 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 5.8260 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 5.3550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.8810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.9930 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.6190 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.1110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.9670 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.3730 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.1850 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 3.6320 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.2550 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.4280 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.7390 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 8.3380 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 8.1780 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 9.0310 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 7.4730 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 7.9110 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 6.3200 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 7.5890 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 8.9990 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 7.7160 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 7.7650 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6580 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.2390 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.4490 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.4970 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 5.9310 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.5880 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.3620 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.9380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.0300 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 5.2680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 4.2780 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.8200 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.3500 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 7.3500 -3.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 7.6930 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.8820 -1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8730 5.5240 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END