ASINEX-ZINC00380941 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 5.2550 9.0960 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.6600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 9.6190 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.3230 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 6.1930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 6.2890 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.1570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.9570 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.9430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.0320 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.6590 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.4380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.5870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4860 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.5350 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0290 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.1380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.9170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 5.1820 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.4100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 6.1280 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 6.9280 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 9.0770 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 10.1140 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 8.4350 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 8.6940 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 9.3110 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 10.6370 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 9.6440 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 7.2040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.2000 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.5730 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.5990 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.1690 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.6320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.9990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 4.2820 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 7.1760 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 5.3720 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 7.0380 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 5.7550 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 6.1850 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 7.1620 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 7.8410 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.6200 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8020 4.5780 0.0590 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END