IFLAB-ZINC04355039 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 8.0730 -3.1210 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.9920 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.8500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5060 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.1420 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.8110 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.1310 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.2960 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.1140 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.1220 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.3510 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.1710 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8150 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.2610 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.8570 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.3080 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.1880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.3300 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 6.6070 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 6.7290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.5920 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 7.8260 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -3.5260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.7970 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.1530 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.2520 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.9650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.2370 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.9110 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.6510 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.2070 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.4160 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.2270 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.5030 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.9980 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.0250 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.2290 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 5.2100 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.7100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.7310 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 8.1560 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 7.6190 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 8.6450 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.5850 -0.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5100 -3.1850 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END