CHEMBLOCK-ZINC04622642 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 -0.7710 3.4630 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.7190 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.6840 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.8960 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.6970 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.4120 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8890 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6310 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 2.0050 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.8040 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.5060 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2040 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.2440 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8090 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8740 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1400 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.2750 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.2000 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.9410 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.5980 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.5250 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.3080 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 3.8090 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.1120 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.0920 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.7600 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.1040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0060 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.2510 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.2360 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.0650 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.2480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.5840 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5140 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.8180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.5730 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.5080 2.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5170 -2.1080 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.3660 1.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8810 3.3320 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 37 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END