CHEMDIV-ZINC06721287 MOE2007 3D Structure written by MMmdl. 63 66 0 0 0 0 0 0 0 0999 V2000 -0.9040 -1.0280 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8310 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1100 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.9890 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.0400 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2560 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.0810 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6820 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.5200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.7970 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.8660 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.7060 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.4190 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.3750 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.8500 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.6060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.3880 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.0920 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.0680 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.2680 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.5830 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.2660 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.1150 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.3820 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 2.6900 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.7620 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.6590 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 2.8540 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 3.5670 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8730 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0420 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3170 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.1970 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.4980 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.1320 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.0110 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.0830 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9020 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.9690 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.0490 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.6790 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.8500 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.4880 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.1590 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.8510 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.3510 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.8340 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.5230 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 3.6800 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.7570 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.1270 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.2050 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.0350 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.6460 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 1.8730 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 3.4270 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 2.9690 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 3.7530 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 4.5320 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.6880 -1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6680 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.9690 3.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7460 3.8980 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 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 60 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 62 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 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