KEYORGANICS-ZINC01393511 MOE2007 3D Structure written by MMmdl. 37 41 0 0 0 0 0 0 0 0999 V2000 0.8330 3.2060 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8370 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0850 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7650 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.1400 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.8910 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.4610 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.3750 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.1510 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.1050 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.3600 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.5040 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.0830 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.4640 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6480 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.4610 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.0830 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.9020 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6640 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.2370 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3620 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.4500 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.4520 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.7420 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.3460 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 4.9440 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.7880 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.2910 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8420 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9000 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.7010 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.6300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8140 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.2690 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 3.5120 0.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0850 4.4280 0.8940 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END