ASINEX-ZINC04861866 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 8.5630 -8.8150 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -8.5560 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -7.0700 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.8290 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.6060 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1550 2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.6700 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.4720 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.6670 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2100 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.3470 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.6030 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.0780 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.1180 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.2450 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.1390 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.9050 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1820 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.3540 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.5720 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.8590 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.9130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -9.1910 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -9.0850 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.6030 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -8.2920 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -8.4790 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -9.8860 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -9.1200 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -8.9340 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -6.5030 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.6880 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.6570 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.8520 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.7800 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.0200 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.7200 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.1670 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.7660 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.1170 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.1060 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.9530 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.4820 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.2970 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.4950 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.0290 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.6620 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -9.2160 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -10.0890 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.7190 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -9.4020 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.4310 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.2810 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5090 -0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8970 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 39 1 0 0 0 0 18 55 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END