OTAVA-ZINC01287506 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 5.8140 4.3780 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.9890 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.2780 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.9300 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.2830 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.9920 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.3490 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3090 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0370 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.3080 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.9350 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9660 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.2240 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7280 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1950 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3360 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.8850 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.3500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.1700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.2500 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.5620 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 5.2710 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.5810 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.7800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.1250 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.7150 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.7640 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7290 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.7190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.7230 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6990 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.5400 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.8900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.5490 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.2360 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 4.2420 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.5030 -2.3020 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END