ASINEX-ZINC04127162 MOE2007 3D Structure written by MMmdl. 32 32 0 0 1 0 0 0 0 0999 V2000 -2.9370 5.5170 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.0240 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.2350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.7170 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 1.2820 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.5520 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8810 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.3050 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.1320 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.3350 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.3420 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.9670 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 5.8540 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 5.8870 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.6140 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.7260 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.7850 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.2060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.1730 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.6320 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2090 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.1300 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.3650 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.7190 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.0580 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.5860 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.3540 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.5540 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.6980 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.0570 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8010 1.3470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0410 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END