ENAMINE-ZINC05071756 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.1420 3.1630 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.2310 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.0220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.8090 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7330 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.9340 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1840 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6300 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0050 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8730 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1230 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.0320 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.8040 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.6930 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.8210 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.0560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.1650 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.1970 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -7.0500 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.7330 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.6460 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3190 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.1980 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.0880 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.4590 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.3000 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.6410 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5620 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.9420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.5010 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.3630 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.4280 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.9370 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -7.3640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2460 0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3720 -1.0670 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 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 22 23 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END