ASINEX-ZINC04849981 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -6.7720 1.1640 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.2110 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.4360 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1200 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1370 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.0280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.2660 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.7710 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -0.2860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6520 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.0440 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8110 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.2040 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8270 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.0680 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2560 2.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0150 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.7020 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.6840 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.0130 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.5980 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.1530 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.7400 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0250 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.8060 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.2910 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 2.1940 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.9270 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.8040 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.4480 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.2820 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.0640 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7050 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1370 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.0960 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.0880 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.8660 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.2410 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.2170 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.5510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.8880 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.8070 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.3450 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.5960 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.7110 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.9430 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.7140 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.6390 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.6330 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.1470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.1890 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.5670 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.2110 -2.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7040 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.9490 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8510 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 55 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END