CHEMBRIDGE-ZINC00617697 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 0.2950 -3.3970 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0830 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.3810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.5920 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.5010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.2580 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.0470 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1560 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1160 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.0920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.6180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.9540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.7090 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.1840 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.4930 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.8510 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.6550 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.7470 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 5.1210 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.5000 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.8080 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1320 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9770 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6730 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.5460 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.4160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.2410 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.0850 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7070 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.6590 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.8620 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.7550 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.9370 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.0310 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.6490 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.2770 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.8320 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.2740 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.9420 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.7080 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9620 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 5.3040 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.2130 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 5.9100 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1920 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5700 0.8010 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END