HMDB0243531 RDKit 3D (+)-Bicuculline 44 49 0 0 0 0 0 0 0 0999 V2000 -0.5098 -3.1653 2.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -2.3133 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 -2.8342 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 -1.9361 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -0.5148 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 0.3887 -0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.7363 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 2.1871 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 1.2645 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -0.0813 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 -1.0572 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -1.4151 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.2661 0.7627 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 -1.6616 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -2.0288 1.7713 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 -0.4322 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -0.3199 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 0.7366 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 1.7026 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 1.5921 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 0.5276 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 0.6364 0.6432 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 1.9402 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 2.3805 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 3.5666 -0.2923 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 4.0008 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 2.8279 -1.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -2.6410 2.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 -3.7543 2.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -3.9747 1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -3.7347 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.2316 -0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.0377 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1706 -1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 0.0273 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 1.6897 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 -0.6606 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 -2.0255 -0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 0.8611 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.5382 -2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 1.8695 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 2.6560 1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 4.8031 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 4.3239 0.0989 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 8 25 1 0 25 26 1 0 26 27 1 0 11 2 1 0 17 12 1 0 24 20 1 0 10 5 1 0 21 16 1 0 27 7 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 9 36 1 0 11 37 1 0 12 38 1 0 18 39 1 0 19 40 1 0 23 41 1 0 23 42 1 0 26 43 1 0 26 44 1 0 M END