FDA-ZINC00968311 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -6.9780 0.1540 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.7160 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.2280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.1450 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 1.9930 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 1.5080 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.8400 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.0700 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7340 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.4250 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.1900 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 4.0890 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.4690 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 6.0630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 5.1190 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.7360 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.2180 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.7790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.9620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 3.0580 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 2.1970 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.0560 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2420 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.1020 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3520 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.0060 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.0360 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.4960 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.6680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.1160 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.1510 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.6780 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 5.3990 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 6.1390 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 7.0260 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 6.2590 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.0300 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 5.5400 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.0820 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.7820 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.1680 -0.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7280 3.2370 0.1880 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END