NCID-ZINC01731214 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 -3.1320 6.3080 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.6770 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 6.1390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 6.0150 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 6.3050 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 6.5640 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 6.5400 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 6.2620 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 6.0020 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.1400 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 3.7740 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.7310 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.2560 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2810 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 5.8510 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 6.2070 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 7.3810 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 6.3430 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 6.7920 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 6.7460 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 6.2520 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 5.7930 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.9820 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.3070 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.6700 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0650 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3100 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.1550 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8250 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.3530 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 3.6340 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.6590 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.4210 -0.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4210 2.4020 -0.7200 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END