MMs01805522 MOE2007 2D Structure written by MMmdl. 40 42 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 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -6.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4889 -6.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8542 -6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9986 -4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 -4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4126 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0373 -4.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0749 -7.2368 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 -7.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -6.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 -8.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0908 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8933 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3392 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END