RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5767 2.2143 -1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 0.8287 -1.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -0.3386 -0.9646 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9772 -0.4069 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -1.5475 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.3993 1.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -1.3325 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -0.2528 0.3151 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 0.0172 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 1.1393 0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 1.5411 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.8339 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -0.3060 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -0.7574 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -1.8623 -1.2488 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.2603 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 0.6066 1.0569 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 2.5889 0.3801 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 1.0225 -1.0695 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 2.4442 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 2.3148 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 2.9737 -2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 0.6369 -2.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 0.8483 -2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -1.2694 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 0.5284 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -0.5393 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -2.5102 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -1.5420 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -0.4865 2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -2.2417 2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 -1.1539 2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 -2.3027 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 1.7214 1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 2.4227 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 -0.8559 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -2.5136 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -2.3247 -0.8993 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 1 0 7 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 12 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 8 3 1 0 14 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 6 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 10 34 1 0 11 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 M END