CHEMBLOCK-ZINC04623194 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 2.8830 0.2720 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8900 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9320 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.7620 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.6090 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.4260 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.7920 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0480 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.6180 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.5340 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.1430 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 -0.2140 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.2750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.5100 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.5170 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4670 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.0040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.4080 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.0880 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2890 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.1670 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.0700 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.9930 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8390 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.3450 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5910 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.3490 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1340 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.5230 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.9780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 5.1670 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.2690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.9770 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.6150 -0.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9180 4.5630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.1440 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9200 -0.7470 -0.0020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END