HMDB0242238 RDKit 3D (+)-(R)-2-(2,4-Difluorophenyl)-1-(3-((E)-4-(2,2,3,3-tetrafluoropropoxy)styryl... 58 61 0 0 0 0 0 0 0 0999 V2000 -5.6319 1.4788 0.9152 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 0.9069 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 1.6847 -0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 1.5556 -1.8045 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 2.3781 -1.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 1.9801 -2.7431 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 0.8981 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 0.6299 -2.7461 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 1.2764 1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 0.8709 1.1444 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 1.5307 0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 0.8364 0.5344 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -0.2606 1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 -1.3556 1.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 -1.6157 1.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -0.9080 1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -1.6414 0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.0330 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 0.3218 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 0.9370 -0.4147 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 0.1435 -0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 0.9720 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 1.8969 -0.2272 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 1.5640 -2.4125 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 0.0713 -1.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -0.9544 -2.2597 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -0.5265 -0.1615 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 1.0476 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 0.4324 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -0.1942 1.6278 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -0.5132 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 -1.0806 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 -2.4201 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -3.2699 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 -4.6106 -0.1338 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 -2.7453 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -1.3802 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -0.8720 -0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 1.2207 1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2389 1.4407 -1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 2.7550 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 3.2483 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1897 0.3687 -4.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.4114 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.9484 2.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 2.4635 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 -2.1989 2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -2.6282 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 -2.7092 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -1.6244 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 -0.3220 0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -0.6979 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 0.6171 -1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 2.1284 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 1.0867 1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 -0.4043 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1003 -2.7821 0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 -3.3540 -1.0014 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 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 19 28 1 0 28 29 2 0 13 30 2 0 2 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 34 36 1 0 36 37 2 0 37 38 1 0 8 4 1 0 30 10 1 0 37 31 1 0 29 16 1 0 1 39 1 0 3 40 1 0 3 41 1 0 5 42 1 0 7 43 1 0 9 44 1 0 9 45 1 0 11 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 21 51 1 0 21 52 1 0 25 53 1 0 28 54 1 0 29 55 1 0 32 56 1 0 33 57 1 0 36 58 1 0 M END