MAYBRIDGE-ZINC00133022 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.0520 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5220 1.4420 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 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.2140 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.2620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 5.6580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 6.2520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.4720 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 4.0920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.4720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.1270 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.3390 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 4.0420 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.4230 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4200 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4240 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4000 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1490 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1730 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 7.3290 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 5.9470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.6640 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 4.6720 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 3.3250 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.6490 -0.8590 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END