MMs00338629 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -3.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -5.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 -7.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 -7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.1195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -7.0228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 -3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1311 -4.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3769 -5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9107 -5.3699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -5.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 -4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -8.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3842 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3249 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8615 -6.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.6228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6064 -0.8227 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 40 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END