RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1644 0.8353 -3.6213 C 0 0 0 0 0 3 0 0 0 0 0 0 -1.8060 0.5208 -2.5678 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3818 0.1355 -1.3260 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7246 -1.2180 -1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -1.9567 -2.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -1.4807 0.1380 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4518 -2.0975 0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -1.4166 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -2.2110 0.6182 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -0.0371 -0.3103 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7939 0.0530 -1.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 1.0121 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 1.7189 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -1.8371 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 -3.0597 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 -1.9833 1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7829 -0.6522 -0.5718 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1135 -0.3698 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 -1.2315 0.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 1.0077 0.3028 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 1.6184 0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.6146 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 2.9172 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 3.2824 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 2.3175 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 1.0045 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 0.6474 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 -0.5106 0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -2.9818 1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 -0.3778 -0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.5887 -2.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 1.0735 -1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 1.2879 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 2.4950 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 1.4995 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -2.8032 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -3.7398 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.6300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -0.9971 1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -2.3224 2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -2.6880 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -0.8310 -1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 0.9006 1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 2.5904 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 1.8137 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 3.7060 0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 4.3127 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 2.6569 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 27 1 0 27 26 2 0 26 25 1 0 25 24 2 0 24 23 1 0 23 22 2 0 26 3 1 0 3 2 1 6 2 1 3 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 1 12 13 2 3 6 14 1 0 14 15 1 0 14 16 1 0 22 20 1 0 10 3 1 0 14 17 1 0 22 27 1 0 21 43 1 0 21 44 1 0 21 45 1 0 17 42 1 6 25 48 1 0 24 47 1 0 23 46 1 0 6 28 1 1 7 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 M CHG 2 1 -1 2 1 M END