CHEMBRIDGE-ZINC00645462 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 -3.6770 -2.1190 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.0560 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.3460 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.7710 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.4780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1350 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.3950 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.8180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.4340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8590 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6080 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3730 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.2590 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.3460 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.4860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 5.4370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 5.6050 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 6.5220 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 7.2920 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 7.1430 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 6.2150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 6.0720 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 5.1900 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 5.0880 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.6720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.7800 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.4840 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0490 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.3090 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9280 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.4690 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.0030 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.4440 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.8830 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 5.0100 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 6.6500 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 8.0140 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 7.7470 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END