ASINEX-ZINC04714810 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 0.1960 -3.0660 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4890 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.6930 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.2680 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.0330 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.0630 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.2540 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.4790 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5500 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1730 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7850 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.6920 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.9410 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.3510 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.4450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.3140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.2160 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.7330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.3390 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.3680 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7850 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8300 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.4650 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.0680 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.0280 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3640 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.2910 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9930 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.2280 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.3080 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.3820 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.1530 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8430 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.4250 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.6100 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.3190 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.6280 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.5080 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.1860 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.7140 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.0920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2860 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.3680 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.4950 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.5690 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.5110 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.5740 0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9210 4.4050 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 3 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END