RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1491 3.3503 -0.6830 C 0 0 0 0 0 3 0 0 0 0 0 0 -1.2287 2.2046 -0.4224 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3099 0.8602 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 0.1197 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -1.3300 -0.0586 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6792 -1.7693 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -1.1273 0.2080 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6786 -1.9659 1.7951 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 0.3310 0.4161 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7011 1.0531 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 0.7249 1.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 1.9807 2.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -1.5705 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -2.1664 -2.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -2.4823 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -0.1179 -0.8371 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5102 0.5464 -2.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 0.4282 -3.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 1.4304 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 1.3243 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.9721 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 1.7457 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 0.8226 2.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 0.1607 1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 0.4208 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3393 -1.5941 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 -1.4216 -1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 -2.8577 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -1.3705 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 0.8737 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 2.1107 -0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 0.5910 -1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.0116 2.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 2.3170 3.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 2.7533 1.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 -2.4600 -2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5514 -2.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -3.1205 -1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -3.4826 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6515 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.1595 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 2.0671 -2.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.6907 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 2.2238 2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 0.6243 3.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -0.5402 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 1 11 12 2 3 9 3 1 0 3 2 1 0 2 1 3 0 3 4 2 0 4 16 1 0 16 17 1 6 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 16 13 1 0 25 16 1 0 4 5 1 0 25 20 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 5 26 1 1 6 27 1 0 6 28 1 0 7 29 1 6 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 19 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 M CHG 2 1 -1 2 1 M END