ASINEX-ZINC04340550 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.3070 1.1270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.6820 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.0660 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.9010 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.3620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.9550 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.2520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.6530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.6270 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 7.9930 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 8.4250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 7.4920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.7570 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.6010 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.2880 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.1110 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.2040 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.5170 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0470 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.0350 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.4780 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.3240 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 8.7180 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 9.4900 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 7.8530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.4420 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.6210 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.4470 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.2560 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.1390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.8800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.3610 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.1120 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.4810 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 4.3470 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.2320 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1080 5.5950 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END