ASINEX-ZINC04942788 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 4.2550 3.6860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.7450 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.0790 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1520 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7490 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0660 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.7550 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.1500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.8640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.2550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 5.3640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.6120 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 7.7660 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 7.6910 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 6.4320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 8.9420 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 10.6060 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 10.9850 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 11.6560 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 11.9680 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 11.5940 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 10.9430 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 10.6550 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 4.6480 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.4330 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.9290 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 4.4910 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.7840 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1980 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0200 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2040 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.6780 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.6930 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 8.7300 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 6.3450 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 8.7780 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 9.7690 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 10.4040 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 11.4130 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 11.9500 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 12.4920 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 11.8150 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 10.1330 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 9.3790 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5170 8.6080 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 9.5340 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END