ASINEX-ZINC04190608 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 0.3060 0.8990 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.3890 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.5610 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.2570 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.7730 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5840 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.0400 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 0.0650 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.8660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.6850 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.1600 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.0470 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.1460 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.2810 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.6360 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.4420 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3890 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.2560 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.2010 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.1520 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.6870 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.3290 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.3860 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.0280 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0200 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.8630 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.1710 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.3330 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.2430 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.5270 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1460 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9580 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1930 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7580 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0530 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4710 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2970 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.3170 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.8850 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.9890 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.6320 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.4190 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.8680 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.2400 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.6390 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.9290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.5020 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.9040 1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9400 2.7290 0.4860 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 9 1 0 0 0 0 7 48 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 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END