NCID-ZINC04897163 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 3.8580 3.8850 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2440 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.3910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.2040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.7920 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.3030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.2780 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3400 0.0090 C 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 1.1340 -0.7160 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9680 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.6650 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -1.1340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.7410 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3720 -2.2360 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.5390 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -2.0170 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.9250 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -4.4800 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.7650 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -3.2610 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.9870 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.1440 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.0020 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.6330 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.6780 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.4200 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 4.9640 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.6540 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.5270 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.3660 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.0670 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.9850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.6980 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.6120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.7670 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.8390 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7660 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.8370 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.1430 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END