HMDB0259671 RDKit 3D (2S)-2-((3-((4-(4-Fluorophenoxy)phenyl)methylcarbamoyl)-4-methoxy-phenyl)meth... 59 61 0 0 0 0 0 0 0 0999 V2000 -5.7983 2.0160 -1.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 0.5971 -1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 0.4047 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 0.8045 0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 0.0724 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -1.1152 1.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2909 -1.8282 1.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.3918 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -2.1387 1.2061 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 -3.3257 1.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -0.2254 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 0.3136 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 1.4276 -0.9435 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -0.2515 -0.3976 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 0.4412 -1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -0.0106 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 0.4015 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 0.0139 1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.7980 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -1.1935 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 -0.4035 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.7636 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.5538 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 1.2111 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 1.9705 -0.1774 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 0.0431 0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 -0.7564 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -1.2126 -0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -0.8198 -1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 0.5054 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0747 1.0450 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 0.3851 0.3143 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 2.4091 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 2.6841 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 2.3947 -2.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 2.0992 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8877 0.2053 -2.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -0.0175 -1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 -0.7040 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 0.7000 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 1.9099 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -1.4506 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7427 2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 -4.0273 1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.2198 2.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -3.7946 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -1.1360 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 1.5235 -0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 0.1981 -2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.0443 1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 0.3261 2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 1.0828 -0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 2.4794 -0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.2687 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -1.6751 1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -1.8539 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -1.1386 -2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 1.4394 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 3.0337 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 19 28 1 0 28 29 2 0 11 30 2 0 3 31 1 0 31 32 2 0 31 33 1 0 30 5 1 0 29 16 1 0 27 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 10 44 1 0 10 45 1 0 10 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 17 50 1 0 18 51 1 0 22 52 1 0 23 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 29 57 1 0 30 58 1 0 33 59 1 0 M END