ASINEX-ZINC04726070 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2900 0.7800 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.8720 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4100 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.7870 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.2860 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.4190 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.0400 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.5410 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.9350 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.0340 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.6220 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.2060 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 3.1680 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.8810 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.5820 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.2820 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 2.2730 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 3.5640 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.8670 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 5.2830 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 5.0410 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 6.0980 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 7.4030 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 7.6550 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 6.6010 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7620 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3870 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1170 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.5140 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.4800 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.3640 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.3310 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5330 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.7910 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 0.2740 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 2.0380 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 4.3350 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 4.8820 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 4.0330 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 5.9020 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 8.2240 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 8.6750 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 6.8290 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.3920 5.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1550 1.5720 4.9300 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END