ASINEX-ZINC00352632 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -1.7660 10.0890 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 10.3810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 10.3390 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 9.4650 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 8.0240 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 7.0920 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 7.5860 -2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 6.9390 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.6590 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.3740 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 6.3270 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 7.6210 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 7.8940 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 8.8790 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 9.8760 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 11.2250 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 12.3090 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 5.7500 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 5.0540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.5570 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.7120 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.3410 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.8480 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7550 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.0950 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 10.1230 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 9.1060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 10.8370 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 11.4200 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 10.5520 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 11.0930 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 9.3650 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 7.7000 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.9170 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.3860 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 6.0530 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.3730 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.1160 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.2500 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.4010 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.1050 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.6590 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2160 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4150 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 9.0720 -4.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4310 9.9520 -4.7860 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END