ASINEX-ZINC04850375 MOE2007 3D Structure written by MMmdl. 64 67 0 0 1 0 0 0 0 0999 V2000 4.8970 -1.3010 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.3310 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8540 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.7660 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.5960 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.9530 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4770 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8960 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.6090 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6580 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3060 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 0.0880 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8080 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.3520 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.7330 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.5900 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.0710 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.6920 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6470 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.1870 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.1530 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.6940 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.8000 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.0710 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.0460 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.2300 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.4470 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.4840 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.3020 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.9030 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.2820 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.7150 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.7230 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.3660 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.5230 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.6770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.8180 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.2890 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.7150 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.9230 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.7170 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.1420 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.6640 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.7450 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.3210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.6390 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2680 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.2380 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1800 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.1630 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.7520 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.6840 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.7520 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.9170 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.0140 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.1080 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2060 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.3680 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.4350 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.3590 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.2080 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.2100 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.2830 -2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.3020 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 63 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END