ASINEX-ZINC00075745 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 2.9950 0.3700 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.2580 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.4690 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.2990 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.8820 6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.6230 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8260 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.2340 6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.1200 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.4430 4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.4630 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.5360 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 3.4900 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.3810 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.3140 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.3690 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.1160 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7150 0.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6480 0.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.4570 -0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.5800 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.6420 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.3100 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.7660 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.0080 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.7690 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.8730 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 4.4440 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 4.3290 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.3600 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.5410 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.6500 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.0590 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.2510 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.4410 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.6650 6.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8460 4.1860 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END