IBS-ZINC02118283 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.9520 2.2510 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.6380 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.2750 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.4040 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.9010 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.1030 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 2.9110 -1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.0320 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 4.8160 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 5.6440 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 5.6670 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 4.8570 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 4.7950 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 6.5070 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 7.1720 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 6.4710 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 7.7620 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 8.2160 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 7.2600 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 5.8220 -4.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 4.7650 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 4.7190 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8520 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.6140 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5570 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.0090 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.8160 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 4.6770 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 4.2160 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 5.3440 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 8.3600 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 9.1960 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 7.3380 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 4.0880 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4170 3.4920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END