ASINEX-ZINC00301579 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1700 2.2420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3520 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7890 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.0660 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.1230 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.9570 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.6790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.6410 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.1130 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.3790 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.5180 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.7370 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.8130 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.6740 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.4590 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.4830 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.1580 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.7520 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.9610 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.0950 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.0560 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.2240 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.8500 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4250 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.0420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.6150 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.6710 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.0720 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.9830 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.5160 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.1470 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4230 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.2190 -1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.6640 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3530 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END