MMs00704247 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4629 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 -5.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 -4.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 -3.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -1.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 2.5636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -6.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -6.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -3.0110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5808 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END