IBS-ZINC05455010 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 1.1140 1.4800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.8850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.7390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.1090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.4710 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.5440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.7490 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.9990 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 4.0120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 5.2560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 6.5020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 7.6520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 7.5800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 6.3100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 5.1670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 6.1910 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 7.3380 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 8.5730 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 8.7120 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.8610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.3160 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.8180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.9010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 3.0680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 6.6040 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 8.6320 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 4.2000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 7.2290 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 9.4930 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.6090 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6560 4.5840 0.0590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END