OTAVA-ZINC01907503 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -2.5290 3.8160 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.1060 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.7320 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1830 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.8310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.8740 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.2800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.9360 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.1210 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0860 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.3810 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.1740 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.5550 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.3140 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.2540 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.4610 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.0520 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.1000 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.4500 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.3490 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.7850 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.3160 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -1.4170 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -0.9890 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.1140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.7430 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 4.5250 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.0560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.2810 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 4.1190 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 3.1440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 4.6970 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1780 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.9010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.5630 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.0510 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.8880 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.7070 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.6540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -1.8350 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.0720 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.8450 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 4.2370 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.2900 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 6.9590 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 5.5760 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END