ASINEX-ZINC01358368 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2150 5.0160 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 5.0120 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 6.1240 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 6.1840 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.1310 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.9920 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.9250 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.7090 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.9360 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.5610 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.7500 -1.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.9140 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.0660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.7070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.3570 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -0.8070 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.0400 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.2980 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.2940 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6430 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3010 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.6800 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.7710 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.4310 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.0340 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.9530 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.8360 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.9820 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.2520 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 6.9620 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 7.0610 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.2490 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.7170 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.6560 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.7900 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.3300 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.7720 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.4980 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.8170 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0360 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2700 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5030 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.9400 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1650 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.1170 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.2720 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.5320 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.3010 1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7360 -2.5440 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END