NCID-ZINC01691383 MOE2007 3D Structure written by MMmdl. 42 41 0 0 0 0 0 0 0 0999 V2000 2.3090 2.7160 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1940 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9490 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.4000 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.2280 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.7620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.0380 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.7530 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.2460 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.4160 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.4220 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.5860 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.9570 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.0250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.3070 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.9770 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.5270 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.3600 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.4780 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.8050 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.0350 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2900 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.3440 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.8990 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.4610 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0420 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3300 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.5080 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.3950 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.4660 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.6610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.7720 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.8420 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.9960 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.4510 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.0260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -0.1240 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.8220 -0.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1520 2.4950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.0040 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.4990 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END