NCID-ZINC05140437 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 -7.3510 5.0450 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 3.4500 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 3.2480 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.0360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.0680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.8230 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0950 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.8770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.3510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.9550 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.0860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.4480 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.1250 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.4590 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 6.0900 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.3950 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.9500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.3900 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.4240 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 6.1300 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.1740 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 5.9120 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 5.7170 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 3.9200 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 4.4330 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 5.7230 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 5.6240 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 2.8690 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 4.1610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 2.7800 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 2.6980 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.5470 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 4.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.7370 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.5190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.3680 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.7900 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.2010 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0160 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 7.9800 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 9.1850 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 8.0000 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.4890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.9730 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 6.4950 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.3310 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.8090 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 6.7540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 6.2770 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 6.2160 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 5.0140 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 6.4600 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 3.3550 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 3.2540 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 4.3530 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 4.1940 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.9810 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 61 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 62 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 62 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 62 1 0 0 0 0 M END