HMDB0255157 RDKit 3D N-Hydroxynorcocaine 41 43 0 0 0 0 0 0 0 0999 V2000 -2.6095 1.9475 3.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 1.8416 1.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 0.8001 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.0152 2.1255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.6304 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -0.5389 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -0.1373 -0.4052 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -0.5320 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -1.2806 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -0.0322 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 0.8069 -0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.2694 -0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 0.9250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 0.0850 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -0.3787 1.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.4189 -1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -1.4359 -1.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -1.7317 -0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 -0.3880 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 0.5583 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -0.0643 -2.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 -0.0407 -2.7354 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 2.8237 3.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 1.0182 3.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 1.9529 3.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6895 1.5931 -0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 -1.1932 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 1.0722 -1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.9172 -1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 1.2771 -0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -0.1983 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 -1.0337 2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -2.4637 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -1.1139 -2.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.1564 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -2.2123 0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -2.4113 -0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -0.2242 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -0.2577 -0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 1.5512 -1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -0.8412 -3.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 6 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 5 1 0 15 10 1 0 21 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 6 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 22 41 1 0 M END