CHEMBRIDGE-ZINC01131654 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -6.4660 9.8560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 9.1800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 7.7990 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 7.1740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 7.9390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 9.3320 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 9.9440 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.2760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 8.0470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 8.0840 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.9510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.2580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7630 0.0000 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 -1.2330 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.2590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9360 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 10.0140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 10.8170 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 9.2260 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 7.2080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 6.0950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 9.9300 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 11.0220 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 9.1240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 5.8110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.3840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2300 -0.0110 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 -2.1520 1.1780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.6140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END