ASINEX-ZINC00073682 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 6.9810 2.9690 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.0940 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.1590 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.1010 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.9820 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.9000 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.7670 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.0090 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3350 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6310 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1030 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7520 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4950 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 3.7210 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.9420 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.2640 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.7880 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.7130 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.1850 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.4170 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2000 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7050 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9000 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.2450 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.5960 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3650 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8320 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9500 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.8850 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.1710 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1410 -0.5370 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0070 1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4460 -0.4050 0.2480 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END