HMDB0240228 RDKit 3D Fenethazine 37 39 0 0 0 0 0 0 0 0999 V2000 3.4315 1.1577 -0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -0.1716 -0.4803 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -0.9773 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.2266 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 0.1185 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 0.0452 -0.3626 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -1.2699 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -2.3581 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -3.6339 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8396 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.7488 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.4925 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -0.1536 0.9084 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 1.3498 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 2.5468 0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 3.7405 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 3.6679 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 2.4612 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 1.2662 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.8075 -1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 1.5361 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1456 -1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -1.4239 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -0.3827 0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -1.8146 0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 0.5980 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 -1.1250 0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 1.0381 -1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -0.6499 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -2.2886 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -4.4745 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -4.8233 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.9274 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 2.5364 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 4.6609 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 4.5887 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.5170 -0.7240 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 6 1 0 12 7 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 M END