RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -1.3396 -1.9202 1.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -1.1371 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -0.4586 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -0.1801 -1.1055 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4244 -1.0742 -2.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.9858 -3.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -1.1189 -4.4094 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -0.8404 -2.5267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -0.0579 -1.3394 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3428 -0.4351 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 -1.2339 0.5433 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 0.7709 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.4801 1.1603 N 0 0 0 0 0 4 0 0 0 0 0 0 4.0395 0.8734 0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 0.7841 1.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 1.3046 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 1.9226 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 2.0402 -0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0881 1.4975 -0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 1.4453 -0.9472 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5337 -0.1730 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 0.8128 0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 0.9013 1.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 -0.0087 1.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.9957 0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 -1.0688 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 -2.0396 -1.1319 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 1.6970 0.9449 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -2.2346 1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -2.8332 1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -1.3247 2.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 0.8537 -1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 -0.7795 -2.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -2.1313 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 -0.8354 -3.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 1.0022 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -2.2449 0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.5236 0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -0.0359 1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 0.3293 2.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 1.2755 1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 2.3038 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 2.5055 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 1.8025 -1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 1.6805 2.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 0.0519 2.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -1.7110 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 4 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 28 1 0 11 2 1 0 9 3 1 0 20 12 1 0 19 14 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 6 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 6 11 37 1 0 12 38 1 0 13 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 20 44 1 0 23 45 1 0 24 46 1 0 25 47 1 0 M CHG 2 13 1 20 1 M END