CHEMDIV-ZINC01447586 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 2.4040 3.7160 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.8900 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.9700 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.7580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.9190 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.2670 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.9730 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3660 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.4190 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.2690 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.0600 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.6830 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 4.4440 4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.8860 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.6930 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.1820 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.2040 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 4.3180 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.4240 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.3980 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2800 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.5290 11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6050 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.6700 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1480 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.0310 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.8990 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.7130 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.7460 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.2780 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.7440 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8850 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.8090 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.0190 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9220 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.7500 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.2260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.1260 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 5.3410 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.4410 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.9430 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6470 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 5.4780 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.9540 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.1210 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6730 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4480 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.1490 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.5720 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.9520 11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.5590 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8860 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.6750 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.9800 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.4250 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.5610 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4240 4.5530 -1.6080 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 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 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END