NCID-ZINC02042110 MOE2007 3D Structure written by MMmdl. 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.1090 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 3.4920 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.6120 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.1250 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.7800 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 5.1050 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.6200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 5.8090 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.1840 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 7.2600 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 7.9310 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 9.2950 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 9.9910 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 9.3360 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 7.9690 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 7.2400 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 7.8410 2.4620 O 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.3720 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.1420 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.3480 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 5.5210 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.4100 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.1040 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 7.3910 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 9.8160 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 11.0540 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 9.8860 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END