MMs02105619 MOE2007 2D Structure written by MMmdl. 54 58 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 0.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -2.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 -0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7869 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9147 -0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2799 0.6323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 -3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 -3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6320 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1767 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4112 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 -1.3726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6565 -2.4118 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END