FDA-ZINC03830706 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -2.2690 -3.3740 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.6120 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2220 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3610 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.7570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.5550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.3690 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.4990 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.8380 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 1.2590 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 2.6630 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 3.4640 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 4.8580 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 5.4780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 4.6750 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 3.2810 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 6.9430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 7.6330 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.4570 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.1160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.4820 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8460 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7060 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.8900 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.9280 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.9970 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 5.4490 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 5.1220 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 2.6720 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 7.1560 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 8.6420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.5520 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 6.9980 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4380 0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3180 -5.0060 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 7.5400 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2310 8.5450 0.0310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END