NCID-ZINC01620492 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 2.4900 1.0400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.9590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 7.3740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 7.9800 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 8.0860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 9.4790 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 10.1160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 9.3820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 7.9880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.3280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.9830 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 7.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.8960 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 10.0940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 11.6210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.8660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.6340 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.6510 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.3900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 10.0590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 10.2700 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 11.0480 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 9.4800 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 11.9880 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 12.0180 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 11.9470 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 6.8530 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 6.3360 0.9690 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 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 32 1 0 0 0 0 21 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 38 39 1 0 0 0 0 M END