PUBCHEM-ZINC05132478 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2630 2.9250 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6270 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.8600 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.4280 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -0.7930 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.2480 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 0.8080 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.0810 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -2.0420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.3360 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.1240 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.3520 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8530 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.2910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.8840 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0570 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.3730 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.2930 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -1.6370 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.6800 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.5690 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4320 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8920 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.1380 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.7590 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2050 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.5210 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.9780 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.0460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6090 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.9490 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2060 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.5330 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1220 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.9340 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.4300 -2.5610 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 2 0 0 0 0 2 14 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 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END