IBS-ZINC01900163 MOE2007 3D Structure written by MMmdl. 38 37 0 0 0 0 0 0 0 0999 V2000 2.3420 3.9790 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.8220 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.1880 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.8480 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.4320 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1190 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.0110 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.3740 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.7260 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.3540 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.1360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -0.7010 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.3490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.6880 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.0260 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.4350 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.1010 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.8860 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.6260 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.1510 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.9720 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.2760 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.0540 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.1690 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.9290 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.5540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.3110 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.6560 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.5370 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.1950 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -1.2630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.8770 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -2.7110 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.7320 -0.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7510 -0.2300 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -2.3420 0.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7830 -2.9190 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END