NCID-ZINC01572932 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 0.2340 -0.0690 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8250 6.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 0.0240 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7790 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1140 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9480 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1280 6.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.6890 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.8290 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8490 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0650 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1200 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7110 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0130 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2020 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3510 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1520 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.1220 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.1440 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6790 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.8670 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.8800 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.3810 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8010 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3090 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.6100 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.3390 6.0770 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 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 M END