MMs02423546 MOE2007 2D Structure written by MMmdl. 36 38 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6578 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 2.5275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 6.4101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.8930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5579 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 35 1 0 0 0 0 5 6 3 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END