HMDB0014720 RDKit 3D Voriconazole 39 41 0 0 0 0 0 0 0 0999 V2000 1.7180 0.9239 -2.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -0.2080 -1.4235 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0434 -0.4691 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 0.5059 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 0.4108 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -0.7142 1.7294 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -1.7197 1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -1.6130 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -2.6752 0.1778 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 0.3523 -0.8958 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0652 0.7617 -1.9388 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 1.4747 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 2.1625 0.5113 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 2.1424 1.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 3.0995 1.3452 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 3.7251 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 3.1891 -0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -0.7777 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -0.9017 1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.0216 1.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.0298 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -4.1143 1.4384 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 -2.9260 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 -1.8358 -1.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -1.7393 -2.4032 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 0.4269 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 1.2916 -2.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 1.6704 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -1.0428 -2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 1.1995 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.6241 2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 1.7296 -2.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 1.0951 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 2.2036 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4980 2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 4.5618 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -0.1959 1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -2.0658 2.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -3.7505 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 8 9 1 0 2 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 10 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 8 3 1 0 17 13 1 0 24 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 6 5 30 1 0 7 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 16 36 1 0 19 37 1 0 20 38 1 0 23 39 1 0 M END