CHEMDIV-ZINC00038942 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 10.4410 8.1910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 8.8310 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 8.0260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 8.5850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 7.7720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.3830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 5.8250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 6.6450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.5080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.0940 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.9470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7650 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 -1.2320 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.2570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.9700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.3420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.0720 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 7.5630 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 7.5740 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 8.9460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 9.6590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 8.2070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.7520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 6.2150 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.7410 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2330 -0.0110 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 -2.1510 1.1790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.6140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.7790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 7.0490 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END