NCID-ZINC05208793 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -5.2250 2.8340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.5520 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1680 1.3090 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.5540 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.7560 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.8100 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 4.7070 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.8140 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.5460 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.2330 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 1.4740 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.3290 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 3.2420 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.1630 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.1930 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8440 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 1.6810 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 0.5950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0730 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.7780 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.2160 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 1.5470 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.0720 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8120 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.3300 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.2320 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.6410 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 3.1320 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.9490 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.4620 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.9840 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.6880 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.6640 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 2.9750 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.5990 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 4.7840 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.0630 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.3790 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.5010 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.2120 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.1510 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1630 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.7290 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.4940 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.1330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.1670 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.7260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.7820 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1430 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8510 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.2700 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8800 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6280 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.8610 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.3820 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9150 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.1210 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 5.3660 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 6.0720 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 3.9740 -2.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5430 4.1030 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3190 2.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6300 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 60 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 62 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END