RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 4.4044 -2.1529 -1.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.1436 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -1.0683 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.8342 1.5723 N 0 0 0 0 0 4 0 0 0 0 0 0 3.8330 0.3672 2.2238 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8737 0.7766 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -0.0731 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -0.1598 -1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 -1.1671 -1.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 -1.3256 -3.3222 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 1.4337 2.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 1.5553 1.5846 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 0.6417 1.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -0.3643 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.9840 0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 -0.2532 0.3759 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5123 -1.2444 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -1.2780 -0.3999 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -2.1977 -1.2077 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 -1.9312 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -1.1529 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 0.0999 -0.3447 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.8845 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.4167 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 1.3511 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 1.9615 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 2.4052 -1.9219 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 2.0847 -1.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -2.9243 -2.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -2.8783 -0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.3155 1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 0.0462 3.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.6351 1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 0.5756 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 2.4228 2.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 1.2095 3.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 2.4432 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.4067 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 1.7672 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -0.7772 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -2.7636 -1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -1.3569 -2.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9229 -2.8901 -2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -0.9421 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 -1.7730 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 0.2883 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0797 1.7622 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5583 0.9128 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8415 2.1543 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 2.3812 -2.1547 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 5 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 9 1 1 0 7 3 1 0 22 16 1 0 28 24 2 0 1 29 1 0 2 30 1 0 4 31 1 0 5 32 1 1 6 33 1 0 8 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 15 38 1 0 15 39 1 0 16 40 1 1 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 23 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 28 50 1 0 M CHG 1 4 1 M END