FDA-ZINC00005895 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 2.2940 2.9170 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.3660 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.1050 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.8850 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 3.0550 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.5570 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.5510 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.8620 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.0570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.7350 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.1980 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.3390 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.8710 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.4230 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0020 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0120 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1660 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.7990 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4830 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.0240 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.9790 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.9710 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.1350 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 5.2880 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.5750 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.1990 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.0220 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.7180 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9810 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.9120 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.9270 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.1900 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.1250 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9110 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.5730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8580 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5110 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.0440 -5.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1030 3.8900 -6.1500 H 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END