ENAMINE-ZINC06589187 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 0.0010 1.1440 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5960 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8280 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.2290 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.2450 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8280 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.6310 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.9190 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.2660 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.3320 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.0530 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7030 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.5470 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.8920 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 2.9790 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 3.1320 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.5260 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 3.6760 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 3.4400 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 3.0420 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 2.8990 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1930 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9000 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.0100 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.6660 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.6670 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 5.2670 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.6040 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.3310 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.7050 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 3.7050 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 3.9840 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 3.5710 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.8580 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.5320 4.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3140 2.2820 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END