COQ Converted by convert_cif2sdf.py 2024/03/01 05:07:52 45 47 0 0 0 0 0 0 0 0999 V2000 5.3575 1.5655 0.6863 C 0 0 0 0 0 4.5208 -0.4433 1.4712 C 0 0 0 0 0 3.4068 -0.2837 0.6107 C 0 0 0 0 0 2.3734 -1.2259 0.5522 C 0 0 0 0 0 1.3267 -0.9867 -0.3230 C 0 0 0 0 0 1.3313 0.1724 -1.0999 C 0 0 0 0 0 3.3434 0.8693 -0.2073 C 0 0 0 0 0 -0.8367 -1.6365 -1.3468 C 0 0 0 0 0 -1.9109 -0.8556 -0.6353 C 0 0 0 0 0 -1.8809 0.5243 -0.6450 C 0 0 0 0 0 -2.8683 1.2468 0.0098 C 0 0 0 0 0 -3.8832 0.5797 0.6780 C 0 0 0 0 0 -3.9138 -0.8057 0.6820 C 0 0 0 0 0 -2.9238 -1.5220 0.0268 C 0 0 0 0 0 -3.9720 3.0486 0.7472 C 0 0 0 0 0 -5.7607 -0.4630 1.8997 C 0 0 0 0 0 0.2712 -3.1132 0.3937 C 0 0 0 0 0 4.3417 1.7621 -0.1324 N 0 0 0 0 0 6.3639 2.5121 0.7309 N 0 0 0 0 0 5.4542 0.4957 1.4706 N 0 0 0 0 0 4.6302 -1.5483 2.2880 N 0 0 0 0 0 2.3078 1.0476 -1.0273 N 0 0 0 0 0 0.2708 -1.8979 -0.4239 N 0 0 0 0 0 -2.8388 2.6046 -0.0004 O 0 0 0 0 0 -4.9102 -1.4616 1.3337 O 0 0 0 0 0 2.3918 -2.1137 1.1681 H 0 0 0 0 0 0.5106 0.3554 -1.7775 H 0 0 0 0 0 -1.2478 -2.5831 -1.6981 H 0 0 0 0 0 -0.4713 -1.0607 -2.1977 H 0 0 0 0 0 -1.0873 1.0434 -1.1639 H 0 0 0 0 0 -4.6533 1.1400 1.1881 H 0 0 0 0 0 -2.9452 -2.6023 0.0337 H 0 0 0 0 0 -3.9897 4.1382 0.7660 H 0 0 0 0 0 -4.8835 2.6781 0.2792 H 0 0 0 0 0 -3.9057 2.6679 1.7659 H 0 0 0 0 0 -6.5791 -0.9434 2.4357 H 0 0 0 0 0 -5.1874 0.1534 2.5918 H 0 0 0 0 0 -6.1662 0.1627 1.1052 H 0 0 0 0 0 -0.6247 -3.6962 0.1800 H 0 0 0 0 0 1.1543 -3.7076 0.1606 H 0 0 0 0 0 0.2847 -2.8413 1.4482 H 0 0 0 0 0 7.1199 2.3889 1.3263 H 0 0 0 0 0 6.3128 3.3009 0.1688 H 0 0 0 0 0 5.3977 -1.6443 2.8729 H 0 0 0 0 0 3.9398 -2.2294 2.2791 H 0 0 0 0 0 1 18 2 0 0 0 1 19 1 0 0 0 1 20 1 0 0 0 2 3 1 0 0 0 2 20 2 0 0 0 2 21 1 0 0 0 3 4 2 0 0 0 3 7 1 0 0 0 4 5 1 0 0 0 4 26 1 0 0 0 5 6 2 0 0 0 5 23 1 0 0 0 6 22 1 0 0 0 6 27 1 0 0 0 7 18 1 0 0 0 7 22 2 0 0 0 8 9 1 0 0 0 8 23 1 0 0 0 8 28 1 0 0 0 8 29 1 0 0 0 9 10 2 0 0 0 9 14 1 0 0 0 10 11 1 0 0 0 10 30 1 0 0 0 11 12 2 0 0 0 11 24 1 0 0 0 12 13 1 0 0 0 12 31 1 0 0 0 13 14 2 0 0 0 13 25 1 0 0 0 14 32 1 0 0 0 15 24 1 0 0 0 15 33 1 0 0 0 15 34 1 0 0 0 15 35 1 0 0 0 16 25 1 0 0 0 16 36 1 0 0 0 16 37 1 0 0 0 16 38 1 0 0 0 17 23 1 0 0 0 17 39 1 0 0 0 17 40 1 0 0 0 17 41 1 0 0 0 19 42 1 0 0 0 19 43 1 0 0 0 21 44 1 0 0 0 21 45 1 0 0 0 M END $$$$