ASINEX-ZINC00139367 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 6.3440 0.8650 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.6320 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.7150 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 1.6550 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.5810 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.6400 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4260 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0370 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5260 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.1630 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.0560 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.6110 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.2670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.8950 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.8180 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.0650 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.3430 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.3890 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.3620 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.3840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.4710 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.5320 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.1090 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.3210 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.9250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.3060 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.2650 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.3720 2.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3550 2.1710 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