IBS-ZINC02129595 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6560 -1.1470 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7720 0.0100 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 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6530 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.0020 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.4310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0730 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.4080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.1960 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.6700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 6.3290 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 7.7050 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 8.4350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 7.7800 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.4010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 8.7130 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 9.9690 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 9.7780 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.0690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.7660 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2410 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.7030 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1530 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6780 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.3940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.4040 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.9730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.7010 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.6910 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.7640 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 8.2150 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.8920 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 10.1670 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 10.7800 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.2230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.4320 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 5.0310 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END