ASINEX-ZINC04383591 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 -1.5170 -2.7950 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.2120 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.0220 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.1120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2930 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8400 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5410 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1610 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2860 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.7380 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8110 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4680 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.0440 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.3210 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7950 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.7200 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.4170 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.0540 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.4530 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.7440 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.1290 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.2170 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.9220 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.5350 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1960 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.9010 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.8410 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1920 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.8050 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.0840 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1360 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.7810 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1870 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3220 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1560 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8760 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0110 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2230 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.6860 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.0240 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.0190 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.7670 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6220 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.6120 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.0120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.6790 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.3650 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.5190 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.9900 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9600 -1.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0070 -1.7870 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END