RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 6.9536 -1.7186 -2.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 -1.9865 -1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.8466 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 -1.4327 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 -1.1378 -0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -1.3040 -1.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -0.7162 -0.0763 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 0.6536 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 0.9562 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 0.6978 1.1592 N 0 0 0 0 0 4 0 0 0 0 0 0 2.3465 -0.7394 1.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.9846 1.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 0.9579 1.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 2.4505 1.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 2.7669 1.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 2.2434 0.9744 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 0.9904 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 0.1814 1.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.6677 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6146 -0.4815 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 -0.8385 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -0.0586 -1.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 1.1059 -1.6399 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 1.5563 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.6281 -1.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -0.5860 -2.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 -1.6966 -1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 -2.0401 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -1.2974 1.6883 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.8431 -3.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 -2.3097 -1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 -2.0561 0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -1.1363 -2.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 1.3800 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 0.7936 -1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 2.0082 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 0.3188 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 1.3179 1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 -1.4076 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.8596 2.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 -2.0268 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -0.3231 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 0.5772 2.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 0.3765 0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 3.0040 1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 2.8189 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 2.3799 2.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 3.8526 1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 2.8789 0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -1.1525 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 1.7004 -2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9749 -0.9898 -3.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 0.1698 -2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -1.3273 -0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1204 -2.5758 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9657 -2.1901 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -2.9447 -0.5497 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 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 2 0 22 26 1 0 26 27 1 0 27 28 1 0 4 29 1 0 6 1 1 0 12 7 1 0 24 19 1 0 28 21 1 0 1 30 1 0 2 31 1 0 3 32 1 0 6 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 20 50 1 0 23 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 M CHG 1 10 1 M END