ASINEX-ZINC04230659 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 -6.9780 -6.2510 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.3120 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.9430 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.1010 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.1990 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.1790 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.3460 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0700 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.3450 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.4220 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.8610 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9670 -2.3770 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.5230 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1750 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.8210 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.7950 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.1450 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.4970 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.4430 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.8250 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2900 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0030 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8490 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8090 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9010 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4020 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -5.7210 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -7.2680 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -5.7770 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.9240 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.8710 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.0780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.0020 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.5380 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.8170 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -3.9210 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.2730 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.9760 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.3550 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.3600 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.9580 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.0570 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6070 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.3870 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.2080 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8280 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.7770 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.8450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.0700 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.2190 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.4060 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2250 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.7810 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3830 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.8160 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.4570 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2580 0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8810 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4540 -0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1120 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 58 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END