ASINEX-ZINC04861779 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -1.3150 7.7030 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 6.3560 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 6.2700 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.0490 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.9330 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.0110 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 5.2080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8680 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.5970 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.2300 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0770 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5790 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9260 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4230 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.8080 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.1840 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.4410 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.1990 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.3820 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.3780 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.4680 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.8920 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.2150 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 8.1800 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 8.3510 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 7.6060 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 7.1800 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 4.9790 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.2430 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.1960 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2060 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.4490 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.8890 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.8900 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.2490 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4680 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1430 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1590 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1210 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2600 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.3400 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.0800 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.6690 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5480 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.9830 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.7190 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1150 2.4620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.2970 0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 -2.0170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END