CHEMBLOCK-ZINC01430269 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -2.8590 12.7010 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 12.0470 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 10.6640 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 9.9870 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 10.6370 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 12.0050 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 9.6590 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 9.8030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 8.4770 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 7.2480 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.9660 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.1670 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.9620 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 7.2280 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.7660 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.6070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.0100 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.7850 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.1660 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.1680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1700 0.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.3260 -1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.7250 1.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.4970 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 13.7780 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 12.6370 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 10.1530 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 12.4970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.4040 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.0020 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0610 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.7580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 4.5360 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 6.0490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 8.6530 -1.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7140 7.9300 -2.4520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END