FDA-ZINC00003723 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 3.6790 -1.2750 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7360 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.1230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2940 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.1760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.8130 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.6750 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.9200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.3160 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.4540 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.7920 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.5710 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.2470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.8080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9660 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7060 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.3000 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.7470 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.2380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.1610 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 4.5920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.5310 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.8120 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.7740 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.5740 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.6140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.1170 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4010 3.8690 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 13 16 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END