IBS-ZINC01876292 MOE2007 3D Structure written by MMmdl. 72 77 0 0 1 0 0 0 0 0999 V2000 12.5140 -1.4290 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -1.2450 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -1.1560 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -0.9820 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -0.8980 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.9080 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.7400 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.6800 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.7770 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.9460 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.0130 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -1.1770 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.7120 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.4460 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.3380 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.6320 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -0.1210 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.4800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0560 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.1220 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.0290 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.6040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.2620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.9680 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.2010 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.3030 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.4290 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.6080 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.0350 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.3930 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.7030 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 7.6540 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.2950 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.9860 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 -1.2320 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 -0.0770 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8590 1.1330 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 2.3050 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 2.2750 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 1.0710 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 -0.1050 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -0.4530 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -1.9900 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -1.9750 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.6600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.5530 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.0240 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.4790 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.2860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.4330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.4330 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.0060 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.2750 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.9640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6850 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.3780 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.9390 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 4.6490 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 6.9830 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 8.6770 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 8.0370 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.7050 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 1.1580 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 3.2470 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 3.1930 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7060 1.0500 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4390 -1.0450 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 46 2 0 0 0 0 42 43 2 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 43 69 1 0 0 0 0 44 45 2 0 0 0 0 44 70 1 0 0 0 0 45 46 1 0 0 0 0 45 71 1 0 0 0 0 46 72 1 0 0 0 0 M END