ACDBLOCKS-ZINC04237589 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 3.5750 -0.9000 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7340 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0000 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3780 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0280 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.2640 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5100 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 3.9760 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.8980 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.3200 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.2510 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.1040 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2640 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.2880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.7570 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.8010 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5190 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.7340 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.2640 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.8370 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.0130 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.6530 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.2020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 4.8330 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.8860 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.5460 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4290 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.2710 0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6870 3.6270 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.7510 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END