IBS-ZINC02158369 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 0.0140 -2.8050 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2110 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 0.0230 -0.7110 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1200 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1520 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8580 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0740 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1170 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7760 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2110 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0490 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8760 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3510 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.9950 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1970 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7530 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5570 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0260 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.3360 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3120 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0720 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8210 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2830 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END