ASINEX-ZINC00053281 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 0.0430 5.6300 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.4510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0650 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4130 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1540 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.6110 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0030 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1440 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.3490 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.6180 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0630 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.0280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.7080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.3890 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.7620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.2250 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.2740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.8860 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 6.1450 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.9960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.9850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.6130 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.1460 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.5690 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.6230 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.7560 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.9470 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.5920 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -0.4070 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -0.7060 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.8550 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.6610 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.7940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.5420 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.4800 0.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9970 3.9920 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END