MMs01898109 MOE2007 2D Structure written by MMmdl. 42 44 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 1.3203 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 5.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 5.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 2.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 3.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 3.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 5.4650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 4.4967 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9140 5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 41 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END