ASINEX-ZINC04833157 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -3.4570 0.2700 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.5570 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.0920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.1000 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.3890 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.4450 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 4.9300 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.6650 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.3310 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8020 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1770 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6390 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1230 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.8550 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.3200 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4890 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.0580 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.2610 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.2680 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.5770 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.2780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.7140 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 6.4160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.5780 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.6740 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.6980 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.9430 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.9720 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.5490 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.6780 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5970 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.4030 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.4860 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.2540 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.0830 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.4830 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 3.2030 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.1640 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END