ASINEX-ZINC04355377 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 2.5230 1.1290 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.7830 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.0230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7030 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 2.6980 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8260 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.8400 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.4170 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.7330 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.9970 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.3660 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.9200 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 5.4630 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 5.9780 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 5.9610 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 5.4480 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.9340 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 6.4460 3.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.6140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.1590 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.9470 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.7050 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.0850 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.3740 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -1.8840 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.6970 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.2490 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.2680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.6830 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.0980 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.1150 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.8180 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.8150 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0040 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.9820 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.3740 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.4920 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 6.3980 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 5.4570 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.5460 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.5180 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0460 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.1180 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.3250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.0020 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.5660 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8880 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.6810 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 0.7110 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.0180 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.4810 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -1.3470 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.9440 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -2.0110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.3490 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 0.3840 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -0.1690 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.3270 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.2720 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.9660 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.6420 1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9220 1.5520 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 61 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 61 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 62 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END