IBS-ZINC04844215 MOE2007 3D Structure written by MMmdl. 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4620 0.7770 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7840 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 1.6680 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4270 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.4610 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.7030 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 4.2160 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 4.2980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.2620 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 3.3650 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.6600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.8340 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.5160 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 4.3580 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.7390 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 5.6280 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.0200 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2500 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.9090 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.8770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.4640 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.2920 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.4000 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.7070 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.0470 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.8980 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.2380 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.4580 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 5.4290 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 4.1620 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 4.1250 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.1130 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 3.4800 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 4.7840 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.6120 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 6.1050 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 6.2770 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.6900 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.8250 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1870 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.4850 -0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9520 4.0640 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.5110 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END