FDA-ZINC00001136 MOE2007 3D Structure written by MMmdl. 35 35 0 0 0 0 0 0 0 0999 V2000 6.0700 2.7720 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.8510 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2090 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.1760 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.6450 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.8510 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.4200 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.7130 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.2650 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.5060 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 4.1200 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 5.5020 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 6.2700 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.6520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 7.9840 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 6.1940 -0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.2670 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.2500 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.7290 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.8950 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.2690 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.7130 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.1490 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.3200 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.8490 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.3420 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.4410 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 3.5150 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 6.2600 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.0830 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.0120 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.8490 0.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7640 4.4420 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6260 0.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1950 0.6680 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 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 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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