PUBCHEM-ZINC05132943 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 4.1420 -0.7650 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1370 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.1830 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7990 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.9970 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.5670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.9370 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.7570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.1940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.9940 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.3320 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.9790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.2280 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 5.7740 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 7.4850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.1320 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.1500 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 7.8970 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.6330 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.6230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.8720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.4260 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.7620 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.8080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.9330 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.3750 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 7.8770 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 7.8080 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 7.8600 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 7.3540 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 8.6870 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 8.2190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.4220 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.0840 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END