MMs01514097 MOE2007 2D Structure written by MMmdl. 43 45 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 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -5.1833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6945 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END