CHEMDIV-ZINC02719654 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 0.7790 2.3330 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.3840 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5400 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6000 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6300 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.3240 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.8710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.4850 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2460 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8290 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.5350 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.2160 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.2160 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.8860 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.6750 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.7510 5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.2420 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.4380 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.7160 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.3080 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.9440 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.0240 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.4270 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.9050 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.5080 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.1520 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.6450 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9550 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.8920 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.0860 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.9450 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.4200 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2190 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.1470 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.0970 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 3.5070 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4090 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8700 -2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8560 1.1550 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END