ASINEX-ZINC04454009 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -3.7870 1.9460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.3180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.0070 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6640 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0670 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.0330 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7780 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2530 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.8100 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.9530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.0810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.5530 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 1.9170 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.6610 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.6890 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.8180 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.5780 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.1760 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 4.0260 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 3.2780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.7470 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.4500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.5130 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.6650 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.0380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.6220 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.5420 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.6740 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.0390 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.7010 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 4.7630 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 4.4970 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 3.1630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.3170 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.0400 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.8850 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7630 0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5130 2.6610 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 2 0 0 0 0 9 10 1 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END