ASINEX-ZINC04906687 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -5.7540 -1.4090 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.6370 -0.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5260 0.5680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.3200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.8220 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4140 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.1290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6350 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.8730 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.6040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.8740 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.9270 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.7600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.4830 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.4370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.3660 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.0510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.6260 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8940 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4470 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7460 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.4960 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.0590 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.1280 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.4760 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.1720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.9210 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.2880 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8250 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.0910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.6820 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0800 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 5.7640 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 5.8950 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.8530 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.5900 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.1780 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5710 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4700 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.4320 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1820 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0430 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.0290 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.1980 0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7420 3.8220 0.3230 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 17 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 2 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 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 45 1 M END