ASINEX-ZINC04847939 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 -4.5150 3.8600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.7210 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.2630 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.5370 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.5140 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3040 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.3420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9120 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.2200 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.4680 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1270 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.5090 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4240 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.1360 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.1780 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0540 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.6350 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.3240 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4110 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8070 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4540 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.0130 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3530 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5520 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.3620 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 3.4670 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 4.9200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.2580 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.2670 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.5420 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.4000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.1000 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.9220 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.5620 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.4500 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.8280 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2730 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.3320 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.7960 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.2810 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5760 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.6430 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.3100 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2490 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.9240 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.4650 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.5300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.0800 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3650 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8730 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5980 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.4900 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.0240 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9040 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3730 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.8960 -3.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9160 -3.4310 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 54 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END