MMs00941666 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.1180 -1.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 -2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -1.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5542 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1302 -0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9347 -2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5491 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -3.2943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0963 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2387 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -3.7374 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8269 -4.6497 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END