MMs01766752 MOE2007 2D Structure written by MMmdl. 52 56 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -4.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 -4.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -4.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 -5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 -4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 -3.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 -2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -8.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 -8.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 -7.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9012 -8.4879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -11.2199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 -4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -5.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 -6.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 -6.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 -2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -9.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 -11.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 -6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -6.3308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0429 -7.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -3.9064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6483 -2.7473 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END