ASINEX-ZINC04849756 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -7.9790 1.2450 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 0.6310 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.1250 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.2010 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 3.5400 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 2.4620 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.9980 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 4.8420 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.5100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.5150 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.1020 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.6710 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.6550 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 4.0620 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.0060 1.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 4.4440 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.7630 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 4.5280 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 5.6520 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.6070 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 6.6860 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 8.0580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 9.1710 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 9.1650 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.8020 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 6.6840 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.9510 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 1.7680 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 0.4590 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.0030 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.0380 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.3430 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.6780 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.7140 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.9530 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 4.3000 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 4.0170 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.7210 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 2.9310 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.0590 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.3400 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.3480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.1060 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 6.4920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 8.2750 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 8.0560 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 9.0470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 10.1420 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 9.9310 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 9.4310 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 7.5990 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 7.8160 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.7180 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 6.8060 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.7150 2.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7030 2.3820 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.9340 0.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0480 2.2610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 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 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 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END