ASINEX-ZINC00281727 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -4.3040 2.2030 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.4170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0300 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6600 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0800 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4730 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.1400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8970 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3150 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.6710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.7320 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.7210 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9890 0.7890 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.8890 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.2190 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.2300 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.2030 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.7450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.7230 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.1410 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.6150 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.5350 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.7370 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.2160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.1100 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.6470 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6640 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.9560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.7370 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.3940 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 4.0560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.0050 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.4880 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.5980 0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0620 -0.6790 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.6480 1.5220 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END