IBS-ZINC00509762 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -3.5860 3.7180 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.8300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.0540 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.0430 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.6600 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9510 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.6020 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.9930 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.6770 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.2570 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 6.5140 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 7.5600 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 7.5060 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 8.5870 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 8.2910 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 9.2990 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 10.6100 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 10.9190 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 9.9140 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.5500 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 4.6320 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.8860 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.9200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 4.6530 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.1610 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1330 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.0070 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.5070 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.6150 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.6520 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 6.5300 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 7.2760 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 9.0620 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 11.3930 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 11.9430 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 10.1680 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.0150 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2410 5.7370 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END