ASINEX-ZINC00091797 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 3.7810 -3.4240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.3600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5230 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.6930 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.0380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.5110 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.1620 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5130 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8810 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.9160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7210 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.4360 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.5350 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.9650 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.2860 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 4.5990 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.5520 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 5.1510 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.8850 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.4770 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2610 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.5770 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1300 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.3920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.9930 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.2490 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.8160 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.2940 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.2210 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.8910 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.5340 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 4.8760 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 6.5810 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 5.8610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0910 -0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6750 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END