ENAMINE-ZINC05266628 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 1.0420 1.3720 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3800 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.2780 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.2970 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.9330 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5740 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.5320 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8950 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1580 4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.8670 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.4820 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4970 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3450 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.1850 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.7530 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.8200 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.3110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.6960 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.2050 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7380 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.1130 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.5910 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.7050 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.3390 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.8590 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.2110 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.4560 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.2850 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.9270 7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.3330 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.4310 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.0110 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.5730 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.2520 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.9430 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.6390 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.1230 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1020 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.2860 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.1370 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.1290 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.2590 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.3880 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8310 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 4.6570 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.0790 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.6480 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.2110 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.7840 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.1980 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.5110 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.2250 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4640 6.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5070 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 9 1 0 0 0 0 2 54 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 54 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END