RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -2.8509 2.4133 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 1.5636 0.1077 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4081 1.8111 -0.7172 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2312 0.4964 -1.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 0.1583 -2.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 -1.1675 -2.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 -2.1165 -2.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -1.7525 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -0.4380 -0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 0.1306 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 -0.6306 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 -0.1418 1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 0.4889 2.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 0.9306 2.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 0.7579 1.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 0.1347 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -0.3213 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 -1.1137 -1.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3808 1.3256 1.9993 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 2.1545 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.9627 0.9325 N 0 0 0 0 0 4 0 0 0 0 0 0 2.4776 1.2177 1.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 -0.1070 2.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -1.0910 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -2.3116 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -2.8892 -0.0603 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 -2.0490 -0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -0.9301 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 0.0753 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -0.0695 -1.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -1.1926 -2.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -2.2096 -1.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 2.3378 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 3.4756 -0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 2.1154 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 1.8384 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 2.6203 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 0.8885 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -1.4650 -3.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -3.1424 -2.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 -2.5000 -1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 -0.5725 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7961 -1.7063 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 0.6455 3.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 1.3917 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 0.0108 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 2.5016 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 2.9304 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 0.2774 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 0.4625 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.8339 2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.7899 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 0.0931 2.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -0.5482 3.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -2.8344 1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -3.7957 -0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.9512 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 0.6965 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 -1.2917 -3.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -3.0940 -2.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 15 19 1 0 3 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 10 2 1 0 9 4 1 0 17 12 1 0 28 24 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 3 37 1 6 5 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 11 42 1 0 11 43 1 0 13 44 1 0 14 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 25 55 1 0 26 56 1 0 29 57 1 0 30 58 1 0 31 59 1 0 32 60 1 0 M CHG 1 21 1 M END