FDA-ZINC01482035 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -2.5470 1.6360 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.9910 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0910 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7560 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0320 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.3500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0570 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.4580 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.1980 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.5230 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.2710 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 5.6590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 6.3310 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.6100 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.1810 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.6510 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.3740 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 6.7750 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 6.0550 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.4370 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.5570 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.0530 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.0190 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6900 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5360 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.8510 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.7710 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 6.2070 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.4160 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.2060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.0290 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.5650 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.7960 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.3100 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 6.3120 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.7260 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 7.6790 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.9580 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 6.4150 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.2100 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 6.2220 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 6.9550 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6770 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.8500 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.3480 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.7020 -3.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7020 4.8500 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END