FDA-ZINC00002184 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 -1.7740 2.6610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.7130 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.9750 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2210 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.1390 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8620 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.8130 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2150 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.2630 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.6290 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.0820 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.7460 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.8290 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.6140 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.3240 -2.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.4690 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.3510 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.4360 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.8240 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.7420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.4810 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.3980 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.4150 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.0050 0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0360 1.4960 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END