CHEMBLOCK-ZINC04776299 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2970 -0.7010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1760 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4890 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9750 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.7380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.2500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.0120 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.3850 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.0430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -8.4410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -9.1630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.4760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.2850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4370 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.2090 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0350 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9880 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.2590 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4790 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.4380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.5240 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.5490 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.4640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.5090 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -8.9740 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -10.2460 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.9690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.5460 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.9500 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.7790 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1530 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2520 -0.3190 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.1410 -0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5980 -6.6690 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 35 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END