RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 2.9773 -3.6028 -0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -2.7731 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -2.3668 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.3571 -0.7664 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.6709 -1.3944 -1.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -0.9835 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -0.1980 0.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -1.5983 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 -1.4661 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 -2.6482 0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -2.7080 1.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8553 -1.5877 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -0.3911 2.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.2942 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 0.9938 0.9908 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 1.4680 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 2.8132 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 3.3336 1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 2.0714 1.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 2.0494 3.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 0.0745 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 0.3654 -0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -0.3447 -1.8908 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 1.4109 -0.3645 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 1.8639 -0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 1.2562 -1.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.7422 -1.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.8345 -0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 3.4580 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.9744 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 3.7713 1.2639 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 3.4081 -1.1679 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -3.9311 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -4.4968 -0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -3.0365 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 -3.3768 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -1.8986 0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -3.2455 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -1.9300 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -1.5935 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -2.4146 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -0.7067 -2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -2.4602 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.5595 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -3.6326 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 -1.6289 3.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 0.4796 3.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 0.8004 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.5843 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 3.4840 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 2.6770 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 3.8699 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 3.9686 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 0.1633 0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 0.7843 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 1.9594 0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.4021 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 1.2572 -2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.3063 0.5350 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 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 4 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 14 9 1 0 19 15 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 8 43 1 0 10 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 21 54 1 0 21 55 1 0 24 56 1 0 26 57 1 0 27 58 1 0 29 59 1 0 M CHG 1 4 1 M END