MMs01315100 MOE2007 2D Structure written by MMmdl. 36 37 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 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -3.9149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END