ASINEX-ZINC00792408 MOE2007 3D Structure written by MMmdl. 46 50 0 0 0 0 0 0 0 0999 V2000 -5.3360 4.8040 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.8990 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.5500 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 4.1090 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 5.0030 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 5.3530 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.7400 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.9910 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.0030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.6210 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.0200 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.6750 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.2130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 6.5690 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 7.2890 -1.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 8.6490 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 9.4030 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 9.2620 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 10.3900 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 10.1780 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 9.0780 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 11.0730 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 12.0710 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 12.1510 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 11.3530 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 10.9700 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 5.0770 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.4620 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.8420 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 5.4450 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 6.0530 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.6890 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 4.3260 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.0770 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.0480 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.5620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 6.4450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 7.1810 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 12.9650 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 10.2390 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 11.6430 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 5.0120 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4400 5.7600 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END