MMs02461862 MOE2007 2D Structure written by MMmdl. 37 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9429 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 4.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6741 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.4848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2397 0.8848 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END