MMs02007858 MOE2007 2D Structure written by MMmdl. 38 41 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 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 1.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 1.5001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5905 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 37 2 0 0 0 0 19 20 2 0 0 0 0 20 21 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