ASINEX-ZINC00089316 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 0.4480 5.5520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.3750 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.1560 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.1480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.3050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.5300 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 6.7630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 7.9520 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 8.1310 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 8.8950 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 10.2540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 10.9040 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 10.2280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 8.8500 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 8.2170 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 10.9340 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8240 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.1100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8860 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.4410 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 6.4870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.3980 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 4.2500 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 10.7730 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 11.9730 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 8.2990 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 11.9270 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 10.4760 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0350 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 6.8980 -0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5680 6.1550 -0.5760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END