IBS-ZINC00101459 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -3.6770 -2.1190 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.0560 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.3460 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7020 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.7710 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.4770 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1360 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.3950 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.8180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.4340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8590 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6080 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.3720 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.2580 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.3490 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 4.4790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.3980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 6.1810 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.0540 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.1430 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.6720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.7800 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.4840 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0480 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.3080 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9290 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.4690 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.0030 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.4440 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 3.8650 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 5.5020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 6.8960 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.6680 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.0440 3.0610 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END