NCID-ZINC01647159 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5470 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.8910 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.7440 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.1140 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.6340 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.7690 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.3980 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 5.2790 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 6.6020 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.5230 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 7.0860 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 7.8820 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 8.8530 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 7.0730 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 8.0430 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 8.4820 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 7.9640 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 6.9970 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 6.5560 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 6.4920 6.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 5.5040 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 8.4000 8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.9480 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.4390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.4720 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.3360 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.7260 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 9.2530 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 8.4480 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 9.2320 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 5.8100 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 4.6460 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 5.1860 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 5.9270 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 9.1620 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 6.2070 -1.0880 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 24 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 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END