HMDB0249745 RDKit 3D 1-(2-(4-(3-Phenyl-2H-1-benzopyran-2-yl)phenoxy)ethyl)piperidine 60 64 0 0 0 0 0 0 0 0999 V2000 -4.3829 -0.0926 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 0.3991 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 1.8292 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3997 2.7798 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 4.1426 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 4.5886 1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 3.6566 1.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 2.3195 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -0.4811 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7841 -0.2329 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 0.6936 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 0.8998 0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 0.1872 1.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 0.2903 1.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 1.0502 1.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 0.9325 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 -0.3618 -0.4479 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -0.4483 -1.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -0.7186 -2.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 -0.2373 -0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.9310 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -1.1231 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -0.7579 2.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -0.9585 2.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.8615 0.8031 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -2.3761 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -3.7577 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -4.2735 -1.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 -3.4317 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 -2.0573 -2.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 -1.5342 -1.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 0.5130 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7538 2.4437 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 4.8383 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.6505 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 4.0162 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 1.6483 2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 -0.3199 2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 1.2696 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 1.6289 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 2.1374 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 0.9374 2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 1.3501 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 1.6068 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 0.5220 -2.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -1.2211 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -1.7862 -2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -0.1628 -2.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.5274 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.8700 -0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -0.3593 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 -1.9135 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.9635 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -2.2140 0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -1.3534 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.6945 2.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -4.3887 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 -5.3518 -1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -3.9027 -3.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -1.4076 -3.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 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 13 23 1 0 23 24 2 0 9 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 1 1 0 8 3 1 0 24 10 1 0 31 26 1 0 22 17 1 0 1 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 11 39 1 0 12 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 24 56 1 0 27 57 1 0 28 58 1 0 29 59 1 0 30 60 1 0 M END