RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -6.4943 1.8660 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.8488 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.0157 1.6974 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 2.2577 2.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 3.3221 1.2167 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0762 3.0990 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 2.5265 3.2553 N 0 0 0 0 0 2 0 0 0 0 0 0 -4.4724 1.4033 4.2706 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 0.3704 4.6388 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 1.9357 5.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 0.4660 3.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 1.0285 3.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 0.3410 2.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -0.9101 2.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -1.4626 2.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 -0.7858 2.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -1.6385 1.3326 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -1.5372 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.8545 2.3007 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -2.1773 0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 -2.0235 -0.3993 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -1.6971 -1.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -1.8101 -2.9392 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -1.3618 -1.8799 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -0.7742 -2.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -0.0580 -4.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 0.5008 -4.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 0.3659 -4.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -0.3231 -3.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 -0.8772 -2.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.5326 -1.8475 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 0.9259 -5.8359 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 1.7111 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6606 -0.1648 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 3.9769 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 2.0083 3.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 0.8419 2.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.4246 1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.2064 2.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -2.4373 0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2205 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -1.5875 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 -1.7246 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 0.1276 -4.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 1.0636 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.4136 -3.7744 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 4 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 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 6 1 1 0 16 11 1 0 30 25 1 0 1 33 1 0 2 34 1 0 6 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 24 43 1 0 26 44 1 0 27 45 1 0 29 46 1 0 M CHG 1 7 -1 M END