IFLAB-ZINC00057695 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 2.4020 1.4000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.0130 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 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.6430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 6.2730 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 6.3270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 7.7180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 8.3210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 7.5440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.1680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.5440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.1980 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 9.6770 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7000 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.6820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 8.3200 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 8.0230 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.5740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 10.0740 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4320 -0.9050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END