NCID-ZINC05439942 MOE2007 3D Structure written by MMmdl. 63 67 0 0 1 0 0 0 0 0999 V2000 -1.1250 5.1930 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6890 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 3.5150 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.0570 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 3.2630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5430 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 1.3120 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.9530 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.7180 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 1.5340 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.1110 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2440 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7660 -6.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 2.8020 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.9290 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.1180 -7.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 2.1600 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.7040 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5430 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8470 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.4130 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.6860 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.4160 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8320 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.5150 -10.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.7570 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.4400 -11.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4750 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.9090 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 4.6780 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 5.0280 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 4.5920 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.7930 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.2040 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.0610 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.9470 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 5.5140 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.7400 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.3080 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6240 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.5100 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 4.4670 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.6000 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 5.7150 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.4230 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.0170 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1130 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1350 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.1800 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.5370 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.3220 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7840 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.6660 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.0240 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.6570 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 4.8730 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 6.5240 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.5940 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.2710 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9180 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0650 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.4450 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9750 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END