ASINEX-ZINC04858918 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 4.0570 2.9530 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.8220 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.3150 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.5740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 6.1030 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.3750 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.1210 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.5820 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.2930 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4950 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.0860 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1170 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5280 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5820 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9320 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -1.4320 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8850 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.9090 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.0770 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.4610 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.6960 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.9000 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.2260 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.3530 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.1350 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.8470 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -5.7140 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -7.5260 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.0650 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.5070 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.6170 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.6800 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.2790 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 6.1520 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 7.0750 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.7750 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.5690 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8840 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.3030 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.8840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0090 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2750 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.1810 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.3610 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4320 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.5400 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.4510 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.6510 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.8140 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.9430 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -8.1700 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -8.0760 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -7.3350 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.7670 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.9690 -0.4490 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 56 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END