ASINEX-ZINC00122797 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -2.8060 4.2260 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.8110 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.9750 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.5570 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.9760 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.8130 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.5220 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.6730 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.2990 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3730 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.6430 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0370 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.8820 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 2.0390 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.3110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 2.9800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 3.2210 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 2.7890 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 2.1450 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 1.9200 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.8710 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 4.1340 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.6520 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 4.1530 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6140 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2120 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4870 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.7290 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.1470 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 3.8080 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.9740 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.2380 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 3.3170 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 3.7350 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 2.9550 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 1.4050 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7290 -2.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 1.4190 -3.0160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END