ASINEX-ZINC00412557 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -3.0970 -2.3300 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.1080 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.3180 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8990 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -0.3510 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0330 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4740 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6070 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.7100 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3390 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.3650 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.3140 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.7960 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.1880 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1530 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3990 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9910 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.7460 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.6420 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9120 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.5320 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8950 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.6390 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.0210 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8890 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.3760 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.9010 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.5680 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.0850 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8880 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4100 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.3490 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.1630 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.4120 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.9400 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.5570 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.0020 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.2480 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.9940 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.1970 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6870 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.4260 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8830 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.1300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.3940 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6640 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.0410 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2560 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.6700 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.7340 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.3740 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.9120 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.8130 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0250 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1310 -1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.6230 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END