ASINEX-ZINC04945061 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.9950 3.5190 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0290 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.3440 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0340 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6670 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0700 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.4050 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.8000 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.2910 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.1270 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.0600 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.2310 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.8030 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 3.9950 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.9000 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.8910 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7110 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6680 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1290 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.7530 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.3500 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.8800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.9880 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.1200 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.9410 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.4220 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5740 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.5970 0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7220 -2.8040 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.1380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END