CQT Converted by convert_cif2sdf.py 2024/03/01 05:07:52 42 44 0 0 0 0 0 0 0 0999 V2000 -5.4753 -0.0862 0.6097 C 0 0 0 0 0 -4.4235 1.7036 -0.5845 C 0 0 0 0 0 -3.2032 0.8210 -0.8577 C 0 0 0 0 0 -4.2645 -0.9872 0.3485 C 0 0 0 0 0 0.6343 -0.9858 -0.0369 C 0 0 0 0 0 8.0205 -0.2069 -0.0999 C 0 0 0 0 0 4.2684 0.1343 0.0737 C 0 0 0 0 0 5.5252 -0.4434 -0.0744 C 0 0 0 0 0 5.1920 2.2193 0.4481 C 0 0 0 0 0 6.6585 0.3640 0.0487 C 0 0 0 0 0 6.4763 1.7231 0.3154 C 0 0 0 0 0 3.0550 -0.7065 -0.0532 C 0 0 0 0 0 -0.6105 -0.1198 0.1664 C 0 0 0 0 0 -1.8628 -0.9883 0.0361 C 0 0 0 0 0 -3.0577 -0.1564 0.2305 N 0 0 0 0 0 10.1164 -0.4027 -0.1894 N 0 0 0 0 0 9.6143 -1.5681 -0.4071 N 0 0 0 0 0 9.1621 0.4443 -0.0031 N 0 0 0 0 0 8.3283 -1.4864 -0.3543 N 0 0 0 0 0 4.1453 1.4309 0.3331 N 0 0 0 0 0 1.8335 -0.1545 0.0885 N 0 0 0 0 0 -5.5811 0.8770 -0.4422 O 0 0 0 0 0 3.1605 -1.8947 -0.2849 O 0 0 0 0 0 -6.3802 -0.6933 0.6405 H 0 0 0 0 0 -5.3484 0.4278 1.5620 H 0 0 0 0 0 -4.2650 2.2696 0.3335 H 0 0 0 0 0 -4.5684 2.3930 -1.4165 H 0 0 0 0 0 -3.3384 0.2958 -1.8037 H 0 0 0 0 0 -2.3088 1.4426 -0.9118 H 0 0 0 0 0 -4.1459 -1.6866 1.1760 H 0 0 0 0 0 -4.4177 -1.5419 -0.5770 H 0 0 0 0 0 0.6572 -1.7726 0.7179 H 0 0 0 0 0 0.6064 -1.4357 -1.0289 H 0 0 0 0 0 5.6227 -1.4995 -0.2801 H 0 0 0 0 0 5.0463 3.2688 0.6544 H 0 0 0 0 0 7.3279 2.3801 0.4124 H 0 0 0 0 0 -0.5826 0.3301 1.1594 H 0 0 0 0 0 -0.6324 0.6670 -0.5884 H 0 0 0 0 0 -1.8917 -1.4381 -0.9570 H 0 0 0 0 0 -1.8409 -1.7739 0.7898 H 0 0 0 0 0 11.0633 -0.1931 -0.1740 H 0 0 0 0 0 1.7496 0.7940 0.2745 H 0 0 0 0 0 9 11 2 0 0 0 9 20 1 0 0 0 11 10 1 0 0 0 20 7 2 0 0 0 10 6 1 0 0 0 10 8 2 0 0 0 18 6 2 0 0 0 18 16 1 0 0 0 6 19 1 0 0 0 16 17 1 0 0 0 19 17 2 0 0 0 7 8 1 0 0 0 7 12 1 0 0 0 12 23 2 0 0 0 12 21 1 0 0 0 21 5 1 0 0 0 5 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 4 1 0 0 0 15 3 1 0 0 0 4 1 1 0 0 0 3 2 1 0 0 0 1 22 1 0 0 0 2 22 1 0 0 0 1 24 1 0 0 0 1 25 1 0 0 0 2 26 1 0 0 0 2 27 1 0 0 0 3 28 1 0 0 0 3 29 1 0 0 0 4 30 1 0 0 0 4 31 1 0 0 0 5 32 1 0 0 0 5 33 1 0 0 0 8 34 1 0 0 0 9 35 1 0 0 0 11 36 1 0 0 0 13 37 1 0 0 0 13 38 1 0 0 0 14 39 1 0 0 0 14 40 1 0 0 0 16 41 1 0 0 0 21 42 1 0 0 0 M END $$$$