ASINEX-ZINC00206592 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3200 1.7870 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.0530 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7080 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1070 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.8340 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1760 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.8180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.9230 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.3670 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.2220 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 4.9810 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.2750 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0320 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.1060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.9170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.7440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.7760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.2310 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.3790 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.2990 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.4880 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.9310 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.6660 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.6430 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.4170 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 5.8940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.1430 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6920 4.7010 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.3700 -3.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6140 5.9080 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.0300 -3.3410 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 29 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 29 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