CHEMBLOCK-ZINC00085444 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.5370 4.6450 10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.2280 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.8220 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.4040 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.3720 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.7650 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.1840 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.9420 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.3640 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1210 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.5350 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.4670 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.9400 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.4610 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5450 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.8630 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.7950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.7730 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.3770 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.1140 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.8260 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.0880 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.7670 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.4810 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0810 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0220 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5630 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5990 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.7410 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.1810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.3620 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.0300 4.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3370 3.4240 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END