IBS-ZINC04674121 MOE2007 3D Structure written by MMmdl. 65 68 0 0 0 0 0 0 0 0999 V2000 -2.8190 -1.7820 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.6820 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.6010 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.5090 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.5980 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.1470 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0770 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.7320 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4690 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4020 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7860 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.5760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0680 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9490 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.2890 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.7850 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.9600 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.7610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.5720 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.8990 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 6.1930 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.0980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.2420 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.0700 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.3170 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.1150 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.6090 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.4360 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.1660 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.7590 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.6030 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.8220 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.2770 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.8730 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.5650 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4190 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.4760 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.3350 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.7890 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6670 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1030 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.9820 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1290 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.4640 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 4.3910 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 6.7150 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 7.2090 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.8120 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.5940 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.0430 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6690 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8850 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0020 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.6000 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.7100 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.3110 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.5010 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.1490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.6130 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2180 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0970 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.0530 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3310 5.8700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 64 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 64 1 0 0 0 0 24 25 3 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END