ASINEX-ZINC04850376 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8470 -4.7190 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.6500 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6180 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3900 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8320 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.6480 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7070 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0700 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.6230 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.5700 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3300 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.5170 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0910 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2150 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9000 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4610 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3370 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2410 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.4970 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.9800 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.5010 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 6.0860 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.6710 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.2820 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.3270 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.3990 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.1110 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.1620 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.7450 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1850 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.8430 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.3450 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.4820 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0450 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7930 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0030 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.9990 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.7790 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.5790 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.2230 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.5050 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.5840 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.7570 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.0300 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6370 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7230 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.6940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.9420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.0630 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 6.7520 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.0970 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2240 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4020 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.9940 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0570 3.8410 0.5420 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 55 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 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 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END