IBS-ZINC02292036 MOE2007 3D Structure written by MMmdl. 62 62 0 0 1 0 0 0 0 0999 V2000 -0.4050 0.3410 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.1320 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -1.2520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7160 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9450 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3360 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.0180 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.7080 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.7830 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.1990 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.3680 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.3540 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.5870 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.5760 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.0780 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.9400 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.4410 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.5960 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4710 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7990 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.9060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7010 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.0600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.1680 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8460 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.5830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6850 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.2620 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2840 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8450 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4990 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8660 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.3730 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.7490 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.3290 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3710 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.9560 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.3720 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.8430 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.6550 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5630 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4870 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.6000 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.2500 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1010 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.0770 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.8470 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.2470 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.4210 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.6760 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.4770 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9030 -2.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.9060 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.7450 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3780 -6.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.3520 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.1510 -8.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.1860 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.0520 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 60 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 58 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M CHG 1 60 1 M END