ASINEX-ZINC04375245 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 4.1550 2.8630 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.9540 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.5910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.0570 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.4160 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.7120 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1910 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2430 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.6330 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.9500 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.7480 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.3160 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.6860 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.1710 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.4690 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.4090 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1930 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.9070 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.6440 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.5430 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.6200 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.7340 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.7070 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.6200 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.5100 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.1670 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.0210 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.7580 -8.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.1460 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.3110 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.6700 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.7140 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.3500 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.1550 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1180 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2320 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2630 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.5160 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0930 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.2130 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.9710 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.2990 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6770 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.3030 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1240 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3040 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7010 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0620 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.8640 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.8510 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.3860 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0130 -2.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1970 -2.1880 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END