FDA-ZINC00002227 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 5.3090 7.7030 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 7.1370 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.9250 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.3690 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 6.0090 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 6.2020 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.7590 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.4020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 6.1690 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 5.8560 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 6.9200 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 6.7120 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 6.1560 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 5.2060 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 4.0750 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.0680 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8520 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6670 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.7130 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.9120 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 6.8940 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 8.2680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 8.3910 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 7.1930 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 6.2200 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.9120 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.8950 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 7.1380 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 6.6510 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.9190 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 6.9400 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 7.8110 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 7.6380 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.9790 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 6.9650 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 5.6540 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 5.2110 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 4.1850 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.2130 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.0560 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7320 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.6100 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 5.7110 0.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5710 4.9650 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END