ASINEX-ZINC04968245 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 6.4010 8.7200 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 8.1220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 7.9980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 8.4770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 9.0720 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 9.1910 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 8.3330 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 7.0440 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 6.8890 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 6.2220 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 6.3810 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 7.1490 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 7.4660 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.4730 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 5.9330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.0060 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.1890 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.2880 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.0740 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.4340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.4690 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.1720 -0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.1340 -1.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.4830 0.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 7.0470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.8870 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.8410 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.8640 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 8.8210 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 7.7530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 7.5320 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 9.4510 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 9.6560 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 8.3590 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 9.2050 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 7.0310 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.1640 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.5890 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.2240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.2360 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.0410 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 7.4730 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 7.6110 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 7.8250 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 6.5160 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 6.3070 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 5.3500 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.5550 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.9910 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.6210 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 5.2380 -0.5510 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END