HMDB0257116 RDKit 3D Razaxaban 58 62 0 0 0 0 0 0 0 0999 V2000 7.8094 -1.2818 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -1.6710 -0.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 -1.4888 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 -0.9955 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 0.4952 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.1159 -0.7081 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.4237 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 2.5504 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 1.3397 -0.4873 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 1.0287 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.3865 -1.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 1.0891 -1.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3777 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 0.0694 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -0.2182 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -0.4617 -1.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.3776 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -0.2759 2.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -0.4520 3.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 -0.4294 4.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7086 -1.7678 5.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 0.0506 5.2915 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 0.2627 5.2112 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -0.6510 2.4763 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -0.6005 1.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -0.7249 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -1.8240 -0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 -1.8422 -1.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6713 -0.7424 -2.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 -0.4704 -3.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9851 0.7254 -3.0931 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 1.3011 -2.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6079 2.5075 -1.6306 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 0.3758 -1.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 0.3960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 0.0235 0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.6761 1.9168 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 0.3337 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -0.9316 -1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4853 -2.1741 -0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -0.5423 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3761 -1.6132 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -2.3213 1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -0.5254 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 -1.2273 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -1.3521 -0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 3.2176 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 3.4421 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 1.9545 -2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 1.3672 -2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 0.0127 -2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 -0.1064 2.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.7111 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -2.7277 -2.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 1.1641 -3.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 2.8654 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.2742 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 0.0333 1.4653 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 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 2 3 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 19 24 2 0 24 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 1 0 31 32 1 0 32 33 2 3 32 34 1 0 34 35 2 0 13 36 1 0 36 37 1 0 36 38 2 0 9 5 1 0 38 10 1 0 25 17 1 0 35 26 1 0 34 29 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 7 47 1 0 8 48 1 0 11 49 1 0 12 50 1 0 16 51 1 0 18 52 1 0 27 53 1 0 28 54 1 0 31 55 1 0 33 56 1 0 35 57 1 0 38 58 1 0 M END