MMs01931739 MOE2007 2D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 3.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6165 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1006 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3251 5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 2.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END