ASINEX-ZINC00873798 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.5170 -2.1480 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6550 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0520 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3300 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.1380 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5390 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1490 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.4500 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.5670 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.4110 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.6320 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.3550 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.8720 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 6.7100 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6090 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3960 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6610 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.7560 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.1580 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.1820 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9330 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.3140 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.2870 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.8680 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.5280 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.8650 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.6310 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 7.6420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.6770 0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8410 6.5250 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END