ASINEX-ZINC00185928 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.2430 6.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.4210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1930 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7820 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0680 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7360 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.1300 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.8550 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.2250 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 6.2450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 7.2810 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 8.2710 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 8.2330 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 7.2040 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 6.2090 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.9120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.8340 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 7.4950 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 7.1420 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.7200 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0180 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1700 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.6250 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 7.3140 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 9.0690 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 9.0040 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 7.1810 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.4390 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 4.6960 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.9750 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.9960 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.7600 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 4.3920 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.7460 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.6210 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1810 3.5660 -2.2710 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END