RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.1443 3.3593 -1.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 3.3896 -1.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6738 2.3602 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 2.1864 0.4913 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.7979 1.0548 1.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 0.6124 1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 1.3835 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 1.4005 -0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 2.3502 -1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 2.4018 -2.4606 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8249 -0.5912 1.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -1.8898 1.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 -2.0462 0.3549 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -2.0457 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 -1.9567 -0.9979 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -2.1744 -2.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -2.0770 -1.7144 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -0.8601 -1.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 0.1987 -1.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -0.9386 -1.1243 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 0.2941 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 0.0687 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -0.9666 -0.1368 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0707 -1.9090 0.4033 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9680 -2.1700 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -1.2295 1.6185 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -0.4094 1.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -0.4267 1.1728 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4289 0.8940 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 1.8024 2.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 1.5568 3.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 0.5203 3.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3896 4.1107 -2.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 4.1442 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 2.7671 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 1.4308 2.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 0.3102 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 0.6376 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 -0.7773 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.3730 2.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6513 -2.7508 1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -1.9057 2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 -2.3281 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -3.1572 -2.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -1.3928 -2.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -2.7124 -2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 0.7762 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 0.9751 -1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 1.0294 -1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -0.2897 -2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -1.5383 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.8677 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -2.6918 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -2.8201 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -1.1831 1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 1.0924 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 2.7447 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 2.2736 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 0.3535 3.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 9 1 1 0 7 3 1 0 25 20 1 0 28 23 1 0 32 27 1 0 1 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 8 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 6 24 52 1 1 25 53 1 0 25 54 1 0 28 55 1 1 29 56 1 0 30 57 1 0 31 58 1 0 32 59 1 0 M CHG 1 4 1 M END