NCID-ZINC01684834 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1600 12.5040 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 11.7960 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 10.4400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 9.6900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 8.3140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 7.6720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 8.4300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 9.8050 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.1990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.6020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.1900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.6220 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.4330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.1470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.4980 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3420 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.0050 1.2940 C 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 2.3630 1.3990 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 12.2340 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 13.5770 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 12.2430 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 10.1870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 7.7330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 7.9370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 10.3910 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 6.2020 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.9970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.4570 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.3840 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.9170 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.8110 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.5290 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.8210 -0.9070 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 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