MMs01326311 MOE2007 2D Structure written by MMmdl. 41 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 -0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3536 0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7775 0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0807 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9601 3.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5362 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2328 3.7333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8981 -0.0004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8876 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8674 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2198 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2027 4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0999 -0.9951 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END