ASINEX-ZINC01228214 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -2.3690 4.0970 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.2860 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.5310 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.7760 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.8270 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.5760 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.3290 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.5940 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5600 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.2230 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6030 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.8520 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1620 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.6410 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.3130 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.3940 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.7260 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.0350 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.9510 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.1380 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.0750 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.2470 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.5850 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.5310 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.1950 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.9080 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.4960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.2870 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 4.5420 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.0510 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.2410 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.1300 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.8450 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.3800 -2.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6190 2.7840 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.8750 1.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4400 3.6880 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 38 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END