NCID-ZINC01716825 MOE2007 3D Structure written by MMmdl. 50 49 0 0 1 0 0 0 0 0999 V2000 -1.1490 5.0930 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.6530 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.2030 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.7620 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.3240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.8440 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 3.2090 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.3320 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6450 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 1.0420 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.0500 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8910 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3700 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.8820 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.3650 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.8660 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.9340 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 4.2730 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.4090 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.8330 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.4840 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 5.0250 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.3730 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.9550 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.5960 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.1930 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.5530 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.4130 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.1620 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.8400 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.6630 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6480 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.1360 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2480 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3670 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.1290 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.8500 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1380 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.4020 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.1160 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.8500 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.1450 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.4120 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.1890 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.2010 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.0350 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.2710 -0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5440 0.9750 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8170 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2140 0.1940 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 20 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 47 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 49 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END