ASINEX-ZINC04992656 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -3.7060 -4.5340 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7750 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8790 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.0010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0910 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1600 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6550 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6970 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.9410 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.1380 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.1310 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.8800 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7020 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.2170 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.9340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.0840 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.4600 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2410 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.4890 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6070 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3450 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.7060 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 4.0940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.3350 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.1010 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3740 0.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5420 -1.2520 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.6100 -2.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.0020 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.1700 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END