HMDB0260052 RDKit 3D Zuclomiphene 57 59 0 0 0 0 0 0 0 0999 V2000 5.3858 2.1644 -1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 0.6704 -1.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 -0.0401 -0.3839 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 0.1720 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 -0.6404 1.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -0.5188 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 -1.6289 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -2.1901 -0.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 -1.6182 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -2.3914 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 -1.8472 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5407 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 -0.0094 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 1.1669 0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 2.1635 1.3005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 1.7456 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 2.3755 2.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 2.9586 2.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 2.9236 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2098 2.2927 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 1.7003 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.8642 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -1.0629 0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7672 -1.8563 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6799 -2.4604 -1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5774 -2.2712 -1.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 -1.4811 -1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 0.1963 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -0.3198 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 2.6192 -0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 2.6028 -2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 2.4932 -1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 0.3418 -2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 0.5039 -2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 1.2426 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 -0.2409 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -1.7156 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.5602 2.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 -0.2308 2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 0.2358 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -1.0599 1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -2.4137 -0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2467 -1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -3.4233 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 -2.4452 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 2.4009 2.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8883 3.4573 3.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 3.3766 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9182 2.2469 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 1.2287 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 -0.5879 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 -1.9970 0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -3.0918 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -2.7690 -2.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -1.3315 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 1.2182 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 0.3565 -0.9992 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 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 3 14 15 1 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 13 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 12 28 1 0 28 29 2 0 29 9 1 0 21 16 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 10 44 1 0 11 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 29 57 1 0 M END