CHEMBLOCK-ZINC00712925 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0920 2.2640 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.4870 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.1900 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.0580 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.5080 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.1990 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.4520 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.9860 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.3010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.9650 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.4080 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.9510 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.7740 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.4730 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.0130 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.4900 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4480 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.9880 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.5680 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.6020 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.0620 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.3140 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 7.5570 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.7500 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 9.8860 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 9.8400 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 8.6600 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 7.5220 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8470 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.2110 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.5690 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.0830 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.5440 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.2220 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.3980 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.9890 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.1420 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.5490 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.4410 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.2530 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3810 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.9930 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.7640 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9490 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.2050 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.2630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.0650 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.7790 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.5380 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 8.8140 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 10.8130 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 10.7280 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 8.6320 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 6.6140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.3780 -0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8100 5.3890 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.4280 -0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5490 3.3960 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 55 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 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 28 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END