CHEMDIV-ZINC06753084 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -8.1680 0.7120 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -0.1430 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.0700 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.1520 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.2920 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.6360 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.1470 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3340 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.2610 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.3690 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.5630 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.6510 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.5460 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.2960 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.3390 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6770 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.8350 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.5020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5210 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0400 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.8320 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9840 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9590 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7300 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1520 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.3370 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.1940 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 1.4360 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.0880 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.7240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.3210 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 1.3000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.5440 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.3460 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.2990 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.4220 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.5800 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.6460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.6800 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.4430 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.2030 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7320 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.5150 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.9390 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.2780 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.4710 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.9070 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.4300 2.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 -1.4310 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4880 -1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.1250 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 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 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 49 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END