FDA-ZINC00001127 MOE2007 3D Structure written by MMmdl. 35 35 0 0 0 0 0 0 0 0999 V2000 6.1070 2.7540 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.8300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.1820 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.1590 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.6350 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.8430 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.4170 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.7100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.2660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.5120 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 4.1310 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 5.5080 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 6.2740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.6540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 6.2670 -0.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.2470 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.2370 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.7130 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.8740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.2390 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.6830 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.1230 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.2970 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.8410 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.3380 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.4490 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.5360 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 7.3510 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 6.2670 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.0820 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0170 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.8410 0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8050 4.4320 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.6270 0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1640 0.6680 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END