ASINEX-ZINC02489427 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.0720 12.5870 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 11.7880 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 10.1180 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 9.5000 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 8.1870 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 7.4700 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 8.0830 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 9.3970 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.0440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.1410 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.7790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.0910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.7000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9980 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7090 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 13.6640 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 12.4160 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 12.2140 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 10.0370 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 7.7310 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.5420 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 9.8410 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.9270 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 5.8260 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 5.5840 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.6220 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.1680 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0860 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.2360 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.0460 -0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9320 3.5480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END