MMs02519845 MOE2007 2D Structure written by MMmdl. 38 41 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 1.2889 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -2.6736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8384 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 -3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -4.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 -4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5725 -2.4739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -5.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -3.4148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0053 -4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -3.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 -3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 -6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7769 -5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2492 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -6.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -1.4899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6956 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END