MMs01567859 MOE2007 2D Structure written by MMmdl. 42 44 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -6.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -6.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -5.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -2.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 -4.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -6.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 -6.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 -7.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 -8.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -6.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -9.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -9.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 -8.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 -4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -7.5901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8441 -8.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 41 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END