ASINEX-ZINC04230412 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 1.4120 5.6460 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 6.0260 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 6.2720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 6.1590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.7810 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.4970 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.0740 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.9390 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.6390 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.9840 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.8930 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 4.0870 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.0590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0160 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1440 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3400 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8290 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7650 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.8530 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.2670 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3780 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2750 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 6.6230 0.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.4760 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 6.1440 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 6.3800 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.7190 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.9060 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.7670 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.5990 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.7790 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3730 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6120 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7240 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.7850 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.7710 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.2320 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0960 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.1210 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3630 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.1830 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.2700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5350 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.4500 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.0760 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6850 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.9880 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9280 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7250 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5720 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9460 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3350 0.4210 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6510 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1550 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 52 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END