RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 1.3675 -1.1217 -1.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 0.0076 -0.6008 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7524 0.2368 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -0.6125 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.3841 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 0.6895 0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 1.5316 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 1.2986 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 2.1113 -1.5195 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 -0.3092 0.5116 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -0.1956 0.1566 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5956 -1.5631 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 -1.7236 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -0.9693 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.4641 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 1.4160 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.0064 0.7906 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9137 2.2041 0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 3.1444 1.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.0769 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -0.8981 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.2668 -2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 0.9305 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -1.4589 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -1.0468 2.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.8669 1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 2.3678 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 0.3049 1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -0.1160 -0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -2.3239 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -1.8432 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -2.7945 0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 -1.4382 1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -1.0021 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 -1.4803 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 0.4732 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 0.8636 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 1.5750 -1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 2.3928 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 0.7401 1.8033 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 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 3 0 8 3 1 0 17 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 4 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 10 28 1 0 11 29 1 6 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 1 M END