IBS-ZINC04765607 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -6.8910 2.8880 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 2.0710 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.7710 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.2840 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.0940 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.4070 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.5480 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7710 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.3850 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6910 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.4210 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.8390 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.5240 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.3380 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0280 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9730 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5310 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.7310 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 3.9040 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.4490 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 0.1500 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.0720 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8390 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.1340 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.4370 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.4230 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.1760 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.5550 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.9480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2140 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6810 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7490 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.0610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.0950 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.4730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.8060 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.3490 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.9720 -3.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.5370 -3.9900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END