ASINEX-ZINC00045595 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.7600 -0.2600 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.7330 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.9870 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.1420 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.1900 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.2130 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5440 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.7950 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.1760 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.3160 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.0550 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.6190 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.2330 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.0100 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.7520 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1520 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.2260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.6680 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9460 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.3310 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.4400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.3030 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.3970 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.2310 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1360 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.1270 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.3490 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3300 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0790 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.7190 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.3940 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.6500 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.2150 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2110 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.2620 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.3460 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.2170 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.3690 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.6410 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.3290 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.7590 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.0970 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.3270 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.3570 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.2620 0.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8960 -2.2000 1.0190 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 14 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 46 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END