IBS-ZINC00499680 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.5900 3.9490 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.1680 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7810 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.0910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1610 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.8270 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.3820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 6.6520 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 7.7470 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 8.9360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 9.4660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 10.6550 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 11.3240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 10.8100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 9.6220 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.3480 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.8870 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 4.4690 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0040 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.1820 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.6940 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 6.6650 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 8.9570 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 11.0630 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 12.2510 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 11.3400 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 9.2330 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.1620 -0.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2920 5.9250 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END