IBS-ZINC03871299 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2680 2.0040 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.6810 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.1230 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.8770 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2170 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.7740 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.3020 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.3820 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.1050 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.8160 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.7460 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.4430 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.2060 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.2820 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.5900 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.0100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.2210 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6310 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8590 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.0820 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.4380 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.8650 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.8830 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0510 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.0300 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.3630 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3170 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.3440 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.9340 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.3930 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.0300 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 0.1030 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0930 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.7020 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3060 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8910 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.9320 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7260 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.5470 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.0560 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.6860 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5040 0.5180 -1.0190 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 42 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END