NCID-ZINC01731213 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0280 -0.6130 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0540 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -0.2710 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.4590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.0520 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.4390 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.2500 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.6760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.2900 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7370 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -0.5390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.9140 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.2870 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.1020 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.9600 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.6580 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5650 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0530 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.4470 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.8900 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.3300 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.3110 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.8690 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.7540 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.4520 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.1280 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.0720 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.4800 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.3690 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.9560 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.0820 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9110 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4910 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1050 2.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2480 2.7370 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