FDA-ZINC00000780 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 3.1810 4.0460 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.9750 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.3040 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0720 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.4450 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.2320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6550 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.9840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7800 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.0270 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.2340 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.5930 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.1250 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.1250 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.1360 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.1110 1.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.0970 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.3280 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.9430 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.3850 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.3190 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.9110 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.0110 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.0210 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.6330 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.3100 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0330 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.4510 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.8250 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.1840 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.3210 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0720 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.4010 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.4380 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.3140 -2.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5590 3.9540 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END