ASINEX-ZINC04850275 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 4.1640 2.9880 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.9460 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.6070 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 0.8360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2990 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9280 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6530 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.4780 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6130 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1930 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.3460 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.7510 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7600 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4130 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.4000 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.8100 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.8840 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.6420 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.1920 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.0600 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.7110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.9020 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -5.4750 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.8560 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.6640 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.7050 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.9490 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.1360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.7910 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.3760 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8150 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6860 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4340 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8470 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.4150 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4120 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8560 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.8910 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.7740 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.6620 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.2370 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.4640 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0520 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.0750 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.8690 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.5360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.8660 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.9980 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.2810 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -5.3750 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -6.4000 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -5.3010 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.2340 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0060 -0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2340 0.7160 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END