CHEMDIV-ZINC00203672 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 1.1730 5.2340 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.9320 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.8310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.0810 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.6050 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.3210 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.4200 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.1640 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 4.8060 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.9190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 6.0160 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 6.9400 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 6.8130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.7210 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 5.2800 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.8700 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 6.1030 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 7.1750 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 8.4350 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 9.4330 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 8.9090 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 7.2230 1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.3640 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 6.0470 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.5500 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.3430 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.4280 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.7540 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.0060 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 4.2030 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 6.1600 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 7.7770 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 7.5240 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 8.6390 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 10.4830 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 9.4360 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.8640 0.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9410 3.0610 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END