NCID-ZINC01674582 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 2.5120 -2.6630 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0590 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.4020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.1780 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.2230 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 5.5340 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 4.0590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 5.0630 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.6760 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 5.3010 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.3010 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 3.6850 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.9360 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 2.9050 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 5.9100 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 6.9260 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.7440 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3340 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3920 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5030 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.9400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.9540 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.3570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 6.4510 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.9140 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.9960 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 2.7110 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.2220 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 6.4990 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 7.7250 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 7.3280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END