ASINEX-ZINC03207429 MOE2007 3D Structure written by MMmdl. 49 49 0 0 0 0 0 0 0 0999 V2000 0.3950 3.9340 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.1180 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5780 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2820 1.0880 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4040 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.9430 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5770 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5380 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.6530 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0290 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.0760 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.3780 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.4190 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.1390 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.5620 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.7770 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.7280 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.0000 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.3350 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.3900 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.5440 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0070 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.9400 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.4790 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0120 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.3130 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.3320 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9850 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.0110 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.9300 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.6260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.6020 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4120 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.6230 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.1140 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.1450 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.9480 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.6660 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 0.8530 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.1560 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 1.4540 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.2140 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.0270 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.0790 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.6270 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.4590 3.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.5440 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 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 8 33 1 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 3 1 M CHG 1 48 1 M END