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doravirine
RDKit 3D
40 42 0 0 0 0 0 0 0 0999 V2000
-3.3934 -2.2179 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6098 -0.8260 -0.9714 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4648 0.2992 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8323 1.3068 -1.0902 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2008 0.8371 -2.2702 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0669 -0.4848 -2.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3382 -1.2463 -3.1803 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9913 0.4467 1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6653 0.9883 1.2537 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4750 2.3427 1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2445 2.9276 1.4623 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9127 2.1413 1.5626 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7231 0.7866 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5666 0.2424 1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6668 -1.0283 1.3031 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7977 -0.0511 1.5887 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 -0.6599 0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6300 -1.3906 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4149 -2.0487 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1112 -2.0084 -1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0006 -1.2925 -1.6943 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2298 -0.6419 -0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6360 -1.2559 -3.4031 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5814 -2.7995 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5038 -3.3983 0.8502 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2236 2.8144 1.7423 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0466 4.2083 1.7736 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1665 2.4736 0.8029 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7845 2.5059 2.9880 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.4237 -2.5787 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1739 -2.8541 -1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4528 -2.4022 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5226 1.4489 -3.0495 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9850 -0.5311 1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7445 1.0604 1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3612 2.9516 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1048 4.0026 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9032 -1.4485 2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7568 -2.5401 -1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3594 -0.0799 -1.0625 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 1 0
6 7 2 0
3 8 1 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 0
13 16 1 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
21 23 1 0
19 24 1 0
24 25 3 0
12 26 1 0
26 27 1 0
26 28 1 0
26 29 1 0
6 2 1 0
14 9 1 0
22 17 1 0
1 30 1 0
1 31 1 0
1 32 1 0
5 33 1 0
8 34 1 0
8 35 1 0
10 36 1 0
11 37 1 0
18 38 1 0
20 39 1 0
22 40 1 0
M END
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