IBS-ZINC02075138 MOE2007 3D Structure written by MMmdl. 67 68 0 0 1 0 0 0 0 0999 V2000 9.1520 -2.5270 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -2.3910 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -2.3040 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.1580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.2510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.1150 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.2050 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.4340 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.5680 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.4790 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.5350 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -2.3420 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.9150 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2270 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4040 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5830 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.2290 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -0.7370 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.0060 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.2230 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.1420 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.0520 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.0650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.1520 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.2430 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 4.0410 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 3.3910 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 2.8560 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 4.4080 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -3.3820 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.6890 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.6300 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.3000 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -2.2510 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.1850 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -1.4160 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.2510 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.0210 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.7260 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.8880 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.0460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.1950 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.1240 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.8270 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1010 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.5850 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3370 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.2950 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8100 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.8860 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.1730 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.7480 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.1410 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.5450 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 4.8460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 4.5280 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 2.5510 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 3.6480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 2.4400 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 2.0560 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 4.7700 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 3.9560 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 5.2730 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.5580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8450 0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1540 2.1480 0.7680 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 66 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END