NCID-ZINC05386487 MOE2007 3D Structure written by MMmdl. 65 68 0 0 0 0 0 0 0 0999 V2000 1.0800 13.3040 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 12.7140 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 11.8840 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 12.5350 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 11.8070 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 10.4040 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 9.7160 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 10.4820 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 9.7820 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 9.2420 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 9.8240 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 9.2040 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.3010 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 7.5880 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 8.2690 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 9.6660 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 10.3550 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 7.5300 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 8.1820 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 6.0550 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 5.3690 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.9760 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.2820 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.9490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 5.3610 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.1240 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.5340 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.2670 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8330 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.4530 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 6.0670 5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 5.4850 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 6.5740 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 13.8970 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 12.5220 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 13.9600 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 13.5260 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 12.1250 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 13.6170 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 12.3520 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 9.6890 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 8.1350 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 9.3220 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 7.7420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 9.6940 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 3.3930 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.2000 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.8900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.4720 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.3360 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9000 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 7.0880 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 4.9270 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 4.7840 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 7.1320 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 7.2760 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0220 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3900 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5210 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2750 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 5.9780 8.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4730 6.7070 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 5.3280 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.4620 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 62 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 58 1 M CHG 1 62 1 M END