CHEMBRIDGE-ZINC04834233 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -11.6690 6.8600 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 6.8450 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 6.0940 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 5.3320 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 4.6080 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 4.6470 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 5.3990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 6.1220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 5.4740 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 4.7730 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 4.0140 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.9020 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 3.2240 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.3080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.9100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.2330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.9350 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.3370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.0180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.1990 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0720 -0.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5800 4.9570 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 5.8950 2.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 5.3790 3.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.8200 2.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 7.2840 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 5.8580 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 7.5040 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 5.2790 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 4.0180 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 6.7120 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.3320 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.1450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.9030 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.1030 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9060 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 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 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 21 -1 M END