NCID-ZINC01574053 MOE2007 3D Structure written by MMmdl. 82 85 0 0 0 0 0 0 0 0999 V2000 7.3690 2.1550 12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.6170 11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.0810 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 4.5320 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.4510 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7420 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.5020 8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.7480 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.2120 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.4620 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.8090 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.5450 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.0900 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9010 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1520 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.6160 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.8670 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 2.6750 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.2160 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 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1 0 0 0 0 27 81 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 81 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 32 74 1 0 0 0 0 75 76 1 0 0 0 0 77 78 1 0 0 0 0 79 80 1 0 0 0 0 81 82 1 0 0 0 0 M CHG 1 75 1 M CHG 1 77 1 M CHG 1 79 1 M CHG 1 81 1 M END