CHEMBRIDGE-ZINC04833295 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -5.1730 -1.0440 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.6650 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.5520 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.1390 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.9360 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.9000 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.2330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.4030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.3700 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.3030 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0600 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1750 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8790 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.7810 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.0680 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.7080 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.2160 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.9580 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 5.4320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 6.6020 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 7.3030 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.8450 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.6710 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.1660 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.8790 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.9230 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7810 4.5440 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.9140 0.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9950 0.0070 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.5710 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.1240 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.9940 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.0790 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.5010 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.2200 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.6670 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.5820 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.3950 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2060 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.8680 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3320 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1630 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.4150 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 4.8890 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 6.9690 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 8.2150 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 7.3980 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END