NCID-ZINC05462312 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 -0.7450 1.9440 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.9150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.6740 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4760 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -0.6710 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.8270 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.0610 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.0540 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.0900 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.2460 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.2460 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.1160 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9480 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.9300 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7130 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7050 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8380 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.3660 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9310 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.5910 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.0340 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5750 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.1570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.7690 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.6500 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.6430 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8110 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.1420 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.1300 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.7780 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.4280 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.5520 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.0210 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.5780 1.2780 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 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END