RDKit 3D 47 50 0 0 0 0 0 0 0 0999 V2000 0.8868 1.9965 -2.1440 C 0 0 0 0 0 3 0 0 0 0 0 0 1.1164 1.5506 -1.1056 N 0 0 0 0 0 4 0 0 0 0 0 0 1.4035 1.0399 0.1417 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2743 0.2316 0.7650 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8849 1.0880 1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 2.2378 1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 2.6045 1.8235 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 1.7591 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 1.6051 0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 0.5505 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 -0.3785 -0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -0.2069 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 0.8318 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -1.1450 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.5443 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -1.0973 -2.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -1.0331 0.0868 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1321 -1.4149 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -1.2166 0.0163 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7534 -2.0529 -0.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 0.2453 0.2378 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2402 0.4631 1.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.6632 -0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 0.3255 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 1.9342 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -0.0185 1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 2.7138 2.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 3.4164 2.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0597 2.3284 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 0.4803 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 -1.1665 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -2.6112 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -3.2901 -0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -2.7499 -1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 -1.8460 -2.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -0.0883 -2.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -1.4548 -2.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -1.8709 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 -0.8531 -1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -2.4977 -1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7025 0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 0.8984 1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 1.1754 2.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -0.5020 2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 1.2473 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -0.2613 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 0.6153 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 6 23 24 2 3 21 3 1 0 3 2 1 0 2 1 3 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 4 17 1 0 13 5 1 0 13 8 2 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 1 18 39 1 0 18 40 1 0 19 41 1 1 22 42 1 0 22 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 3 25 1 1 4 26 1 1 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 M CHG 2 1 -1 2 1 M END