IBS-ZINC00184128 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -5.1820 5.1020 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.1450 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.7500 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.9320 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.0470 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0810 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8460 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.7700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.1300 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.1500 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 7.2280 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 6.3950 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.6720 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 9.4060 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 10.8030 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 11.4860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 10.7740 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 9.3770 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 5.6640 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 5.3250 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.5970 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 4.3550 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.7050 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.0760 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0000 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.8290 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 6.5400 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 8.9120 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 11.3610 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 12.5720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 11.3080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 8.8570 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 6.4100 0.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8030 6.7100 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 36 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END