FDA-ZINC03831586 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 0.7290 0.8040 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4120 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.5430 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6840 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2020 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4260 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3850 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.5390 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.7470 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.7930 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.6610 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.9020 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.9940 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0060 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6310 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.7240 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1650 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.5270 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4470 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0760 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3900 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7940 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6880 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.6410 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.0380 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.5170 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.4150 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.7140 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.8760 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.7350 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.0180 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.7680 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.0120 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.8310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6590 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4460 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8730 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.5100 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.8590 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.4400 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.0950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.8430 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6910 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.6180 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.1390 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1360 -0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0270 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END