HMDB0251676 RDKit 3D Eberconazole 36 39 0 0 0 0 0 0 0 0999 V2000 4.5413 -2.8004 -1.3672 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 -1.7304 -0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -0.5686 -1.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 0.2618 -1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 1.6760 -2.0809 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -0.0443 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -1.2527 0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -2.0704 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6623 -1.8758 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -1.6845 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -1.0939 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.8185 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 -1.4645 -0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -0.3366 -1.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 0.3920 -1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 0.0653 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 0.8515 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.2191 0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 3.0994 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 4.3729 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 4.2373 0.1934 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.9416 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.2904 -2.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -3.0075 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 -2.9886 1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -1.4959 2.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -2.6614 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -0.9981 2.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -2.7053 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 -2.0577 -1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.0191 -2.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 1.2217 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 0.7710 1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 2.9855 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 5.3136 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 2.5561 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 8 2 1 0 16 11 1 0 22 18 1 0 17 6 1 0 3 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 19 34 1 0 20 35 1 0 22 36 1 0 M END