ASINEX-ZINC00139370 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 2.2440 8.7240 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 8.0820 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 6.9130 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 7.2190 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 6.3790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 5.2350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.3260 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.0620 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.8350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.1380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.8440 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1170 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7210 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0460 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 9.6110 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 8.0400 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 9.0380 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 8.8540 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 7.7530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 7.1880 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 6.0750 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 6.1810 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.6230 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1570 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0390 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.9980 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 6.1010 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.8140 -2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4710 5.4890 -1.9040 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END