NCID-ZINC00899086 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -2.8050 9.1310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 9.9950 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 9.4030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.0240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 7.4160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 8.2050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 9.5830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 10.1860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 11.5410 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 10.3510 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 9.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.9450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.3820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4330 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7820 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 -1.2270 1.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.8640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.2140 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.0500 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.1230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 8.5070 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.4980 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 9.7300 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 7.4170 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 7.7380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 11.9280 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 9.0360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 9.0470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 10.3940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 6.0060 0.0020 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 -2.2130 3.6540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.8420 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9360 -0.9020 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END