IBS-ZINC05341139 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -1.2320 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.2570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.9690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.3430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.9470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.3040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.0920 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.2000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.5610 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.0830 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 4.4930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 3.9680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 2.7640 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2330 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.6140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.7790 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 7.0480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.2260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.5870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 5.5620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.8030 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 4.2690 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END