HMDB0259807 RDKit 3D viloxazine 36 37 0 0 0 0 0 0 0 0999 V2000 -3.7121 -2.6631 -1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.1922 -0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -0.7179 -0.3959 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 0.6369 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 1.5164 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 2.8594 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 3.4013 0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 2.5294 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 1.1843 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 0.3115 0.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.8463 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -0.2805 0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -1.0313 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -1.9274 -0.5543 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -1.1269 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.3819 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 0.1927 1.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 -2.7992 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 -3.1443 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 -3.0496 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -0.6299 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -0.9334 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 1.0774 -0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 3.5223 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 4.4558 0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.9371 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 1.6465 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 1.2879 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -0.9738 1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -1.6756 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -0.3638 -1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -2.5408 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 -0.4228 -1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 -1.8160 -0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -1.1086 1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 0.3737 0.6818 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 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 9 4 1 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 M END