ASINEX-ZINC04247193 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -3.8830 7.4770 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 7.8380 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 6.9180 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 5.7000 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 5.3580 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 6.2500 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.8760 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 4.6330 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.4430 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.2440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.3010 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.4680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.6650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8410 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.3320 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.3620 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.1070 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.1490 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.3830 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 4.9930 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 5.7580 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 6.9340 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 7.6830 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 5.4540 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 4.1230 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 3.8230 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 8.1760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 8.7870 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 4.4060 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 6.6980 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 5.7380 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.4440 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.3310 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.5550 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.5610 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.0790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.7290 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.1940 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.8150 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.6770 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 5.4230 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 6.2640 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 4.1500 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 3.3110 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 3.7250 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 4.5750 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 2.5460 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.4220 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 1.7580 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.1350 0.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8480 3.7830 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.4530 -0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9730 -0.0580 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 2.5250 7.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3800 2.2820 8.4270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 41 53 1 0 0 0 0 48 55 1 0 0 0 0 49 53 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M CHG 1 55 1 M END