PUBCHEM-ZINC05976988 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -2.1240 3.0430 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.8670 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.5770 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.3890 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.1170 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 3.5960 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.7320 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.5460 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6520 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7660 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2430 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.2170 2.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1900 2.8120 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.3330 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.8850 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.9220 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.4080 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.8600 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.3470 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.7560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.2430 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.6490 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.5060 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.1000 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7940 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.3800 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.2280 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.6610 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.9290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.4680 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0340 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.3200 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.2890 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.3550 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.4340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.3650 1.7120 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 13 -1 M CHG 1 37 -1 M END