MMs01910112 MOE2007 2D Structure written by MMmdl. 32 33 0 0 1 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 2.6632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1020 -1.5639 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END