KEYORGANICS-ZINC04105464 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 1.5370 1.6950 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7050 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.8570 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.1430 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.3710 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.6510 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.7060 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.4820 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.2040 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4020 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.9040 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.7160 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.2900 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.4620 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.0950 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.7600 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.5400 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.7750 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.0520 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2110 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.4580 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.0460 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.9220 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.3040 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.8210 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.5480 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1020 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0910 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1390 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.8540 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.1440 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.1910 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.7820 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.5900 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.5630 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.8560 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3170 -2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0460 0.2890 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END