IBS-ZINC04154858 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4900 -0.7320 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.8520 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.2790 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3340 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6220 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -1.9220 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -1.9400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4360 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1930 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6060 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.0290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.5280 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7640 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.5640 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.0900 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.8420 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.0810 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.5540 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.3090 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2690 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1500 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7410 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8930 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1540 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.0020 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.7590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.2670 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5470 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.7330 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.5910 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0160 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9370 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.2220 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.6070 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.0320 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.4890 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.6080 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.6190 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.8030 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.7090 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.2580 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.9100 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.9930 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.1800 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2630 -0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.7660 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.1890 -0.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1890 -2.6640 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 37 48 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END