CHEMBRIDGE-ZINC02498305 MOE2007 3D Structure written by MMmdl. 51 50 0 0 1 0 0 0 0 0999 V2000 -1.0070 0.1700 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.1220 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.4300 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.3170 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 6.6180 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.6860 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.4740 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.0520 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 3.1450 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.6740 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.5300 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.1030 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.6250 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.3260 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 3.7540 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.6890 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.5120 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.7180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4370 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6930 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.6020 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.1680 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.9610 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.4750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.8700 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.2090 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 7.6100 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 6.6660 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.1400 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 6.7210 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 5.2050 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.6330 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3950 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.1200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.5880 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0310 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.7800 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.4330 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.7720 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.1950 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.5890 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.8330 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 4.3880 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 4.1630 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.6530 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.2480 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.6840 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.1110 2.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2330 2.3130 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 5.7000 3.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 6.1350 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 50 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END