FDA-ZINC01530788 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 0.5730 1.0340 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.9410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.2450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.6460 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.7310 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4310 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.1150 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.5880 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 3.5770 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 2.9550 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 3.7480 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 3.3660 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 2.3180 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 1.9920 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 2.7140 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 3.7580 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 4.0840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 5.1800 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 5.5200 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 5.8840 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 5.4820 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 4.4190 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 6.2210 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 7.0470 1.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2070 4.7430 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 5.0370 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 5.0210 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.4410 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.8890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.3920 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.0800 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 6.3040 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.4860 -1.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9010 0.0230 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.6390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.7310 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.4620 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.6160 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 3.9160 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.9370 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.9400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 1.7330 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 1.1800 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 2.4710 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 6.7150 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 6.9170 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 5.9110 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 5.7600 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 33 -1 M END