IBS-ZINC02299516 MOE2007 3D Structure written by MMmdl. 52 57 0 0 0 0 0 0 0 0999 V2000 -4.0980 -1.7440 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.9600 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.3240 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4580 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.2620 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.8970 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2130 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3180 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9270 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.0080 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.5070 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.9320 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8420 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.2440 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.1800 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3350 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.7340 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0360 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.3720 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.0980 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.3530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.0340 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.7640 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.4020 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.7070 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -2.0130 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -2.8950 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.1270 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -4.4630 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -3.5660 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.3300 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.2400 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.8460 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2810 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.4010 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.5160 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.5650 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.4530 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.3420 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.3500 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.7380 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.9380 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.1760 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.8350 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.4680 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.6350 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.8240 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -5.4250 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -3.8350 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.6640 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.4460 -1.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5330 2.4040 -2.0960 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 51 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END