MMs01718474 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.0067 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0067 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -4.4767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 -3.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5135 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END