IBS-ZINC05177096 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 6.2180 4.3660 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 4.5410 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 3.2050 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 2.6850 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 3.4420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.4170 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4590 4.3360 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.1790 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.1060 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.5420 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.2810 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.6980 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.5490 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0370 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0270 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.5490 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.0620 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.0460 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.4710 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.8660 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4880 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.3540 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.6440 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.2400 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 4.3580 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.4380 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 5.1960 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.5740 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.4560 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 4.1850 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 2.5100 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 2.8700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 1.6050 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 4.4780 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 3.0000 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 2.2450 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.2490 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.4490 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3510 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.5580 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4560 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.3270 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.2770 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9190 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3770 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.3810 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4050 2.5160 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 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 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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