ASINEX-ZINC04230630 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 -3.3160 -2.1170 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.7010 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5310 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.0620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3410 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.8970 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.5870 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.8570 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.9580 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.7810 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0440 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -0.0240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.1480 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2080 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.2900 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.2960 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.2510 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.1740 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 3.2680 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 3.3100 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.3280 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.3320 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2000 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.5120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.9750 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.3780 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 2.8060 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.0590 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.8630 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.5430 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7890 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.0960 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3140 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.0830 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0940 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.0910 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.4400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0310 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4150 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2120 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6110 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.4540 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.9370 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.0300 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 4.0870 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.3120 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.7600 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.1270 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2760 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.8700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.6070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.1380 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.2780 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.6300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 5.0920 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.1460 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.4890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5800 -0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1590 1.0880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 58 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END