ASINEX-ZINC00237429 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4210 0.9860 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.7500 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0990 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8130 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.1870 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.8620 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.1330 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.3400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 5.2710 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.5740 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 6.9770 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 7.4740 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 7.1600 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 7.7820 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 8.7360 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 9.5520 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 9.4350 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 8.5030 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 7.6890 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.9910 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.4290 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0520 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0290 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.2960 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.7220 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.6420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.8120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 5.8120 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.8260 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 4.1970 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.9430 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.2850 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 7.0030 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 8.5590 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 7.3930 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 7.7210 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 8.8390 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 10.2730 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 10.0660 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 8.4080 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.9960 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.6820 -1.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1170 5.1480 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END