PUBCHEM-ZINC04787898 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0270 -4.2060 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7040 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0510 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0870 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0450 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.0940 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.3680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.8080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.9890 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.1220 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.8540 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.1950 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.1870 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.9300 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.2840 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.0610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.2570 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4790 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.4740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.5320 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.6080 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9800 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.9330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.7640 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.6890 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.0090 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.9360 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.9920 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END