NCID-ZINC01584239 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3780 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6720 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1350 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8270 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.7460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5690 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.4930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.8360 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.8040 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.0110 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.8420 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.1260 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.5770 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9000 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.1930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5770 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.8270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.7650 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.6380 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.0320 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.3290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.9580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.6050 -1.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 29 -1 M END