IBS-ZINC02124056 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 -1.2600 1.6740 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0230 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.8220 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.0730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.2120 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.3410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.0870 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.8500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.6450 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 6.9640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.9040 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 6.5530 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 6.2610 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.0030 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 8.2550 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 9.0590 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 8.4550 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 8.8150 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 8.8920 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 7.7430 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 6.3910 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.0920 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2300 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.5700 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 6.1860 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.2370 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.4890 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 8.7260 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 10.0640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 9.1910 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 9.1760 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 9.6830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 8.5520 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 7.9950 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.3730 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 6.3120 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 7.6460 -0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9110 7.2320 -1.5560 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 4 9 1 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END