NCID-ZINC01705808 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7090 2.0210 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.0490 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7030 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2100 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.3610 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.3620 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4450 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.1930 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.0810 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.4150 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.7110 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.6220 -7.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.2510 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.8760 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.7680 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.7480 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.9180 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.7160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1010 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.6690 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.5830 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.4220 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.3210 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.2230 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.9930 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.8320 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.0940 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.3290 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.4450 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9560 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.8380 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.8230 0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9550 3.3970 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0240 -5.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9630 -2.3790 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.3090 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.2350 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 2 0 0 0 0 4 5 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END