IBS-ZINC06645494 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 3.0620 0.1100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.4650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.1110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.8920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.6000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.7360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.3940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.4830 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.5430 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.4550 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.0280 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.0210 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.6390 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.6020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.9740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.4000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.8260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 2.4940 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.0630 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.5550 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.1620 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.9300 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.4650 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.6290 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6590 4.6090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.1840 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3010 4.2230 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 5.1700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 33 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END