HMDB0037698 RDKit 3D Ethyl N-ethylanthranilate 29 29 0 0 0 0 0 0 0 0999 V2000 -3.3674 -1.7371 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 -1.5691 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -1.0386 -0.7089 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 0.2557 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 1.0431 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 2.3159 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 2.7879 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 2.0335 0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 0.7200 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 -0.0162 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -1.1617 -0.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.5693 0.7605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -0.1681 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -0.5994 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 -1.2259 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 -1.3400 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 -2.8442 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -0.8327 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -2.5327 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -1.6342 -0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 0.6805 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 2.9266 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 3.7970 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 2.4078 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -1.1143 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 0.3875 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -0.7736 -0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -1.5502 -0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 0.2130 -1.3927 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 9 4 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 13 25 1 0 13 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 M END