FDA-ZINC00000145 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -2.6210 5.2960 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 5.3470 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.0090 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.6030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 4.5820 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 4.9180 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 4.2150 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.9410 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.9550 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 2.9610 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.1670 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.9540 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.1550 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 5.3930 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.9700 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 7.0450 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 7.5720 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 7.0290 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 5.9540 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.5630 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 5.6590 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.0700 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 4.3060 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 4.8920 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 2.9270 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.3540 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1020 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.4250 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2060 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.7170 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.2970 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 5.5810 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 7.4720 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 8.4080 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 7.4430 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 5.5490 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.6360 0.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1190 1.7660 0.9490 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 14 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END