ASINEX-ZINC04476627 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 0.3620 0.8190 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.2660 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.4340 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.1650 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.7230 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.0380 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 0.0620 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.8800 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.7120 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.1960 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.0760 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.1280 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.2740 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6020 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.7910 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.6370 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3170 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1230 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2570 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.2330 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.7540 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.3610 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.3930 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.8600 -0.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0980 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.7120 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.0740 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.3090 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.2960 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.6070 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.7190 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8850 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.7160 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.4730 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6870 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3260 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2120 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2020 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0270 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.3680 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.9500 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.0740 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.7370 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.5040 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.9330 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.2740 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.6600 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.9130 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.5040 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.9260 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9460 2.7560 0.4910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END