FDA-ZINC06021033 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -2.3000 1.0590 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5770 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 1.2580 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.1050 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.6480 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.1600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.6330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.6010 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.1030 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6300 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.0310 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.3120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.4910 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.5850 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.4030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.2080 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.0340 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.9740 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.0900 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.2580 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.2200 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.1470 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9190 -0.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1050 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END