RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 7.0433 -1.4312 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -0.3840 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 0.8823 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 1.8914 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.6499 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 0.3948 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -0.6371 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -1.9934 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 0.1451 -0.2166 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 0.8922 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 1.7977 1.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 0.5498 -0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -0.3231 -1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 0.2425 -2.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 0.7607 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 0.5116 -1.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 -0.2825 -2.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -0.3356 -2.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5663 0.3854 -1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8604 1.1454 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 1.2407 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 1.8663 0.2503 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.2019 1.6793 -0.3508 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1479 1.0835 0.6059 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6270 0.0764 1.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -1.0861 1.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -1.9581 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -1.6861 3.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 -0.5622 4.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.3112 3.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -2.5232 4.6358 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0077 -1.2747 -3.1983 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 -1.0480 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 -1.7536 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 -2.2911 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 1.0926 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 2.8700 0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 2.4736 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.8933 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -2.4499 -0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -2.6971 -1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 -0.7969 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -0.4798 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -1.3002 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -0.5271 -2.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 1.0744 -2.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -0.8219 -3.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6437 0.2875 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.6650 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 2.3946 1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.6517 -0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 1.9559 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -1.3611 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 -2.8613 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -0.3815 5.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 1.1685 3.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 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 28 31 1 0 18 32 1 0 7 2 1 0 24 12 1 0 23 15 1 0 21 16 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 22 50 1 0 23 51 1 6 24 52 1 1 26 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 M CHG 1 22 1 M END