ASINEX-ZINC00851705 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -2.7970 4.9190 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.4740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.3970 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.2640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7000 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.0610 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9420 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3990 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.0200 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3440 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9690 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6420 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.7120 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.1040 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.1580 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.4480 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.6720 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.6130 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.3440 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.1190 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.3500 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.4500 -0.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.9190 0.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.0950 -1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4590 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4100 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6320 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.3510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.0420 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.3050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.1280 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.1460 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 5.4630 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.3380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.0920 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.4330 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.0050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.3020 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 6.6920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.7660 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.5990 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.2390 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.0880 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.3360 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6600 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.0540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.4880 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.5910 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.2190 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.7200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.1180 -0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5720 1.9580 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END