ASINEX-ZINC01330485 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 9.7950 1.1030 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.7720 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.2100 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.8200 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.4620 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.8360 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.2510 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 2.4330 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.0930 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.9610 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1150 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.0700 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.1000 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1000 -2.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.5390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.9820 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.1880 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.4980 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.4750 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.5060 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.5020 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.6490 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7250 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6500 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.5070 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.4330 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 0.1990 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 0.8180 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 1.7830 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.6670 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.9440 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.3500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 3.7340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.0380 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.7410 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3680 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 0.5950 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.1130 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.6920 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2110 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.7330 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.1580 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.5160 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.3280 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.6960 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.0660 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.9330 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.4580 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.1020 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.8260 -2.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7670 0.9590 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END