ASINEX-ZINC00662804 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 7.3650 0.1710 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.2970 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 1.5280 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.6390 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.5190 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.7170 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.8270 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.6450 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.6930 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -0.2140 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.8030 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.1200 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.5490 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.8330 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.1990 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.5660 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.6040 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.2280 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.8830 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.7600 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 1.7320 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.3340 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.2610 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2270 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5730 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.1820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.5740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.2800 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5170 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.0650 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.6200 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.1020 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.4080 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.6090 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.6090 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.7990 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.5470 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.2060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 5.9290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.6230 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.9440 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.4810 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.2000 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3160 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3260 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6420 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.3190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.1140 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.3470 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.6550 -3.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4940 0.7630 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8620 0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6610 2.8030 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END