HMDB0060595 RDKit 3D Olopatadine n-oxide 49 51 0 0 0 0 0 0 0 0999 V2000 4.5238 0.6419 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 0.3631 -1.1772 N 0 0 0 0 0 4 0 0 0 0 0 0 4.0594 -0.2257 -2.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 1.5351 -1.5948 O 0 0 0 0 0 1 0 0 0 0 0 0 2.4886 -0.5584 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.2322 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -0.9395 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -0.9882 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 -2.2062 0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 -2.7906 1.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -3.9690 2.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 -4.4855 1.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 -3.8302 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -2.6354 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 -2.1122 -1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -0.9213 -1.6342 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 0.2329 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 1.4325 -1.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.6091 -1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 2.5419 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 3.7494 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 4.2617 1.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.7094 2.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 5.4026 2.3444 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.3252 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 0.2279 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 0.8279 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5535 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -0.1966 0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -0.7482 -2.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.5172 -2.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -0.9880 -2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -1.2767 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -1.0296 -1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 0.8266 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 0.6261 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8605 1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -2.3630 2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -4.5176 3.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 -5.4119 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -4.2604 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -2.9155 -1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -2.0111 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 1.4475 -2.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 3.5476 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 3.6189 0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 4.5356 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 6.2205 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 1.2547 1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 2 0 26 8 1 0 14 9 1 0 26 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 24 48 1 0 25 49 1 0 M CHG 2 2 1 4 -1 M END