ASINEX-ZINC04718975 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 3.6730 -0.8100 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.7430 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.4610 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.4170 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.0610 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.7610 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8190 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.1710 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.5260 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2880 -0.9940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.9060 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.9710 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6030 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.0920 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.9850 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.2780 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.4180 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.1740 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.5970 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.2870 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.5420 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.1150 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.2170 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.8520 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.4390 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.7680 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.2350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.6710 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.7990 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.2660 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.5920 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.4480 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.5270 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.3900 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 0.1570 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -0.2950 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.3160 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.7100 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5250 -1.1200 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END